material_id
stringlengths 6
9
| formula
stringlengths 2
10
| nsites
int64 2
20
| space_group
int64 1
229
| volume
float64 14
597
| structure
stringlengths 230
1.04k
| band_gap
float64 0.11
8.32
| cif
stringlengths 932
2.55k
| meta
stringlengths 1.73k
3.81k
| poscar
stringlengths 164
714
| e_electronic
stringlengths 66
191
| e_total
stringlengths 70
196
| n
float64 1.28
16
| poly_electronic
float64 1.63
257
| poly_total
float64 2.08
278
| log(poly_total)
float64 0.32
2.44
| pot_ferroelectric
bool 2
classes |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
mp-441
|
Rb2Te
| 3
| 225
| 159.501208
|
Full Formula (Rb2 Te1)
Reduced Formula: Rb2Te
abc : 6.087322 6.087322 6.087323
angles: 60.000003 60.000002 59.999999
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Rb 0.25 0.25 0.25
1 Rb 0.75 0.75 0.75
2 Te 0 0 0
| 1.88
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Rb2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.087322687
_cell_length_b 6.08732268564
_cell_length_c 6.08732269
_cell_angle_alpha 60.0000000306
_cell_angle_beta 60.0000000381
_cell_angle_gamma 59.9999999866
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Te
_chemical_formula_sum 'Rb2 Te1'
_cell_volume 159.501207413
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Rb Rb1 1 0.250000 0.250000 0.250000 0 . 1
Rb Rb2 1 0.750000 0.750000 0.750000 0 . 1
Te Te3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-441', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Rb2Te', u'poscar': u'Rb2 Te1\n1.0\n5.271776 0.000000 3.043661\n1.757259 4.970278 3.043661\n0.000000 0.000000 6.087323\nRb Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Te\n', u'potcar': u'Rb_sv,Te', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Rb2Te\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 6.087322687\n_cell_length_b 6.08732268564\n_cell_length_c 6.08732269\n_cell_angle_alpha 60.0000000306\n_cell_angle_beta 60.0000000381\n_cell_angle_gamma 59.9999999866\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Rb2Te\n_chemical_formula_sum 'Rb2 Te1'\n_cell_volume 159.501207413\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Rb Rb1 1 0.250000 0.250000 0.250000 0 . 1\n Rb Rb2 1 0.750000 0.750000 0.750000 0 . 1\n Te Te3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Rb2 Te1
1.0
5.271776 0.000000 3.043661
1.757259 4.970278 3.043661
0.000000 0.000000 6.087323
Rb Te
2 1
direct
0.250000 0.250000 0.250000 Rb
0.750000 0.750000 0.750000 Rb
0.000000 0.000000 0.000000 Te
|
[[3.44115795, -3.097e-05, -6.276e-05], [-2.837e-05, 3.44128161, 5.5990000000000004e-05], [-6.005e-05, 5.293e-05, 3.44131853]]
|
[[6.23414745, -0.00035252, -9.796e-05], [-0.00034992, 6.235412869999999, 2.480999999999999e-05], [-9.525000000000001e-05, 2.175e-05, 6.23520681]]
| 1.86
| 3.44
| 6.23
| 0.794488
| false
|
mp-22881
|
CdCl2
| 3
| 166
| 84.298097
|
Full Formula (Cd1 Cl2)
Reduced Formula: CdCl2
abc : 6.710024 6.710024 6.710023
angles: 34.019895 34.019897 34.019896
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0 0 0
1 Cl 0.742279 0.742279 0.742279
2 Cl 0.257721 0.257721 0.257721
| 3.52
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CdCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71002316945
_cell_length_b 6.71002317236
_cell_length_c 6.71002316462
_cell_angle_alpha 34.0198945764
_cell_angle_beta 34.0198945261
_cell_angle_gamma 34.0198945362
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdCl2
_chemical_formula_sum 'Cd1 Cl2'
_cell_volume 84.2980857114
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Cl Cl1 1 0.742279 0.742279 0.742279 0 . 1
Cl Cl2 1 0.257721 0.257721 0.257721 0 . 1
Cd Cd3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 166, u'material_id': u'mp-22881', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'CdCl2', u'poscar': u'Cd1 Cl2\n1.0\n3.850977 0.072671 5.494462\n1.786849 3.412107 5.494462\n0.117570 0.072671 6.708599\nCd Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.742279 0.742279 0.742279 Cl\n0.257721 0.257721 0.257721 Cl\n', u'potcar': u'Cd,Cl', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_CdCl2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 6.71002316945\n_cell_length_b 6.71002317236\n_cell_length_c 6.71002316462\n_cell_angle_alpha 34.0198945764\n_cell_angle_beta 34.0198945261\n_cell_angle_gamma 34.0198945362\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural CdCl2\n_chemical_formula_sum 'Cd1 Cl2'\n_cell_volume 84.2980857114\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Cl Cl1 1 0.742279 0.742279 0.742279 0 . 1\n Cl Cl2 1 0.257721 0.257721 0.257721 0 . 1\n Cd Cd3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Cd1 Cl2
1.0
3.850977 0.072671 5.494462
1.786849 3.412107 5.494462
0.117570 0.072671 6.708599
Cd Cl
1 2
direct
0.000000 0.000000 0.000000 Cd
0.742279 0.742279 0.742279 Cl
0.257721 0.257721 0.257721 Cl
|
[[3.34688382, -0.04498543, -0.22379197], [-0.04498625, 3.39185804, -0.13832825], [-0.22379126, -0.13832396, 2.73154536]]
|
[[7.97018673, -0.29423886, -1.463590159999999], [-0.29423968, 8.2643336, -0.90466431], [-1.46358945, -0.90466002, 3.94536626]]
| 1.78
| 3.16
| 6.73
| 0.828015
| false
|
mp-28013
|
MnI2
| 3
| 164
| 108.335875
|
Full Formula (Mn1 I2)
Reduced Formula: MnI2
abc : 4.158086 4.158086 7.235270
angles: 90.000000 90.000000 120.000001
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mn 0 0 0
1 I 0.333333 0.666667 0.229453
2 I 0.666667 0.333333 0.770547
| 1.17
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MnI2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15808603
_cell_length_b 4.15808573903
_cell_length_c 7.23526989
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000002235
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnI2
_chemical_formula_sum 'Mn1 I2'
_cell_volume 108.335868287
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mn Mn1 1 0.000000 0.000000 0.000000 0 . 1
I I2 1 0.333333 0.666667 0.229453 0 . 1
I I3 1 0.666667 0.333333 0.770547 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-28013', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MnI2', u'poscar': u'Mn1 I2\n1.0\n4.158086 0.000000 0.000000\n-2.079043 3.601008 0.000000\n0.000000 0.000000 7.235270\nMn I\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333333 0.666667 0.229453 I\n0.666667 0.333333 0.770547 I\n', u'potcar': u'Mn_pv,I', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MnI2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.15808603\n_cell_length_b 4.15808573903\n_cell_length_c 7.23526989\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.000002235\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MnI2\n_chemical_formula_sum 'Mn1 I2'\n_cell_volume 108.335868287\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mn Mn1 1 0.000000 0.000000 0.000000 0 . 1\n I I2 1 0.333333 0.666667 0.229453 0 . 1\n I I3 1 0.666667 0.333333 0.770547 0 . 1\n \n"}
|
Mn1 I2
1.0
4.158086 0.000000 0.000000
-2.079043 3.601008 0.000000
0.000000 0.000000 7.235270
Mn I
1 2
direct
0.000000 0.000000 0.000000 Mn
0.333333 0.666667 0.229453 I
0.666667 0.333333 0.770547 I
|
[[5.5430849, -5.28e-06, -2.5030000000000003e-05], [4.9e-07, 5.54307686, 0.00025381], [1.1699999999999998e-06, 0.00025233, 3.83815306]]
|
[[13.80606079, 0.0006911900000000001, 9.655e-05], [0.00069696, 13.805466039999999, 0.00044351], [0.00012275, 0.00044203, 4.3156814699999995]]
| 2.23
| 4.97
| 10.64
| 1.026942
| false
|
mp-567290
|
LaN
| 4
| 186
| 88.162562
|
Full Formula (La2 N2)
Reduced Formula: LaN
abc : 4.132865 4.132865 5.960067
angles: 90.000000 90.000000 119.999995
Sites (4)
# SP a b c
--- ---- -------- -------- --------
0 La 0.333333 0.666667 0.998741
1 La 0.666667 0.333333 0.498741
2 N 0.333333 0.666667 0.411259
3 N 0.666667 0.333333 0.911259
| 1.12
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_LaN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13286451
_cell_length_b 4.13286472742
_cell_length_c 5.96006723
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999818
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaN
_chemical_formula_sum 'La2 N2'
_cell_volume 88.1625527586
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
La La1 1 0.333333 0.666667 0.998741 0 . 1
La La2 1 0.666667 0.333333 0.498741 0 . 1
N N3 1 0.333333 0.666667 0.411259 0 . 1
N N4 1 0.666667 0.333333 0.911259 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 186, u'material_id': u'mp-567290', u'point_group': u'6mm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'LaN', u'poscar': u'La2 N2\n1.0\n4.132865 0.000000 0.000000\n-2.066432 3.579166 0.000000\n0.000000 0.000000 5.960067\nLa N\n2 2\ndirect\n0.333333 0.666667 0.998741 La\n0.666667 0.333333 0.498741 La\n0.333333 0.666667 0.411259 N\n0.666667 0.333333 0.911259 N\n', u'potcar': u'La,N', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_LaN\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.13286451\n_cell_length_b 4.13286472742\n_cell_length_c 5.96006723\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.99999818\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural LaN\n_chemical_formula_sum 'La2 N2'\n_cell_volume 88.1625527586\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n La La1 1 0.333333 0.666667 0.998741 0 . 1\n La La2 1 0.666667 0.333333 0.498741 0 . 1\n N N3 1 0.333333 0.666667 0.411259 0 . 1\n N N4 1 0.666667 0.333333 0.911259 0 . 1\n \n"}
|
La2 N2
1.0
4.132865 0.000000 0.000000
-2.066432 3.579166 0.000000
0.000000 0.000000 5.960067
La N
2 2
direct
0.333333 0.666667 0.998741 La
0.666667 0.333333 0.498741 La
0.333333 0.666667 0.411259 N
0.666667 0.333333 0.911259 N
|
[[7.09316738, 7.99e-06, -0.00038647000000000003], [1.5040000000000002e-05, 7.09303473, 0.001517], [0.00038732, -0.00150797, 6.92254522]]
|
[[16.79535386, 8.199999999999997e-07, -0.009481990000000001], [7.870000000000001e-06, 16.78672965, 0.02064269], [-0.0087082, 0.01761772, 20.39664319]]
| 2.65
| 7.04
| 17.99
| 1.255031
| false
|
mp-560902
|
MnF2
| 6
| 136
| 82.826401
|
Full Formula (Mn2 F4)
Reduced Formula: MnF2
abc : 3.354588 4.968952 4.968952
angles: 90.000000 90.000000 90.000000
Sites (6)
# SP a b c
--- ---- --- -------- --------
0 Mn 0.5 0.5 0.5
1 Mn 0 0 0
2 F 0 0.694853 0.694853
3 F 0.5 0.805147 0.194853
4 F 0 0.305147 0.305147
5 F 0.5 0.194853 0.805147
| 2.87
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MnF2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.3545881
_cell_length_b 4.96895171
_cell_length_c 4.96895171
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnF2
_chemical_formula_sum 'Mn2 F4'
_cell_volume 82.826394069
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mn Mn1 1 0.500000 0.500000 0.500000 0 . 1
Mn Mn2 1 0.000000 0.000000 0.000000 0 . 1
F F3 1 0.000000 0.694853 0.694853 0 . 1
F F4 1 0.500000 0.805147 0.194853 0 . 1
F F5 1 0.000000 0.305147 0.305147 0 . 1
F F6 1 0.500000 0.194853 0.805147 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLDAUTYPE = 2\nLWAVE = False\nSIGMA = 0.05\nLDAUPRINT = 1\nMAGMOM = 2*5 4*0.6\nLDAUL = 2 0\nLDAUJ = 0 0\nENCUT = 600\nISIF = 3\nLDAUU = 3.9 0\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nLDAU = True\nLMAXMIX = 4\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 6, u'space_group': 136, u'material_id': u'mp-560902', u'point_group': u'4/mmm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MnF2', u'poscar': u'Mn2 F4\n1.0\n3.354588 0.000000 0.000000\n0.000000 4.968952 0.000000\n0.000000 0.000000 4.968952\nMn F\n2 4\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.694853 0.694853 F\n0.500000 0.805147 0.194853 F\n0.000000 0.305147 0.305147 F\n0.500000 0.194853 0.805147 F\n', u'potcar': u'Mn_pv,F', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MnF2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.3545881\n_cell_length_b 4.96895171\n_cell_length_c 4.96895171\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 90.0\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MnF2\n_chemical_formula_sum 'Mn2 F4'\n_cell_volume 82.826394069\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mn Mn1 1 0.500000 0.500000 0.500000 0 . 1\n Mn Mn2 1 0.000000 0.000000 0.000000 0 . 1\n F F3 1 0.000000 0.694853 0.694853 0 . 1\n F F4 1 0.500000 0.805147 0.194853 0 . 1\n F F5 1 0.000000 0.305147 0.305147 0 . 1\n F F6 1 0.500000 0.194853 0.805147 0 . 1\n \n"}
|
Mn2 F4
1.0
3.354588 0.000000 0.000000
0.000000 4.968952 0.000000
0.000000 0.000000 4.968952
Mn F
2 4
direct
0.500000 0.500000 0.500000 Mn
0.000000 0.000000 0.000000 Mn
0.000000 0.694853 0.694853 F
0.500000 0.805147 0.194853 F
0.000000 0.305147 0.305147 F
0.500000 0.194853 0.805147 F
|
[[2.4239622, 7.452000000000001e-05, 6.0610000000000004e-05], [-8.113e-05, 2.3167874299999998, -0.00039517], [1.9390000000000002e-05, 0.00058001, 2.3173875]]
|
[[6.44055613, 0.0020446600000000002, 0.00132036], [0.00188901, 7.4566958, 0.01344158], [0.00127914, 0.01441676, 7.45912367]]
| 1.53
| 2.35
| 7.12
| 0.85248
| false
|
mp-22894
|
AgI
| 4
| 186
| 146.311553
|
Full Formula (Ag2 I2)
Reduced Formula: AgI
abc : 4.710585 4.710585 7.613745
angles: 90.000000 90.000000 119.999996
Sites (4)
# SP a b c
--- ---- -------- -------- --------
0 Ag 0.333333 0.666667 0.000219
1 Ag 0.666667 0.333333 0.500219
2 I 0.333333 0.666667 0.379681
3 I 0.666667 0.333333 0.879681
| 1.4
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_AgI
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71058489
_cell_length_b 4.71058489127
_cell_length_c 7.61374473
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000000061
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgI
_chemical_formula_sum 'Ag2 I2'
_cell_volume 146.311550544
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ag Ag1 1 0.333333 0.666667 0.000219 0 . 1
Ag Ag2 1 0.666667 0.333333 0.500219 0 . 1
I I3 1 0.333333 0.666667 0.379681 0 . 1
I I4 1 0.666667 0.333333 0.879681 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 186, u'material_id': u'mp-22894', u'point_group': u'6mm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'AgI', u'poscar': u'Ag2 I2\n1.0\n4.710585 0.000000 0.000000\n-2.355292 4.079486 0.000000\n0.000000 0.000000 7.613745\nAg I\n2 2\ndirect\n0.333333 0.666667 0.000219 Ag\n0.666667 0.333333 0.500219 Ag\n0.333333 0.666667 0.379681 I\n0.666667 0.333333 0.879681 I\n', u'potcar': u'Ag,I', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_AgI\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.71058489\n_cell_length_b 4.71058489127\n_cell_length_c 7.61374473\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.000000061\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural AgI\n_chemical_formula_sum 'Ag2 I2'\n_cell_volume 146.311550544\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Ag Ag1 1 0.333333 0.666667 0.000219 0 . 1\n Ag Ag2 1 0.666667 0.333333 0.500219 0 . 1\n I I3 1 0.333333 0.666667 0.379681 0 . 1\n I I4 1 0.666667 0.333333 0.879681 0 . 1\n \n"}
|
Ag2 I2
1.0
4.710585 0.000000 0.000000
-2.355292 4.079486 0.000000
0.000000 0.000000 7.613745
Ag I
2 2
direct
0.333333 0.666667 0.000219 Ag
0.666667 0.333333 0.500219 Ag
0.333333 0.666667 0.379681 I
0.666667 0.333333 0.879681 I
|
[[4.97423164, -6e-07, 7.773e-05], [5.29e-06, 4.97420789, -0.00017946], [-7.209e-05, 0.00019284, 4.94785982]]
|
[[7.04163766, 0.00030435, 0.00360539], [0.00031024000000000004, 7.041300529999999, -0.010255470000000001], [0.0034555700000000003, -0.00988317, 7.398925289999999]]
| 2.23
| 4.97
| 7.16
| 0.854913
| false
|
mp-1747
|
K2Te
| 3
| 225
| 139.467818
|
Full Formula (K2 Te1)
Reduced Formula: K2Te
abc : 5.820983 5.820983 5.820983
angles: 60.000005 60.000004 60.000004
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.25 0.25 0.25
1 K 0.75 0.75 0.75
2 Te 0 0 0
| 2.14
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_K2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.8209828225
_cell_length_b 5.8209828283
_cell_length_c 5.82098283
_cell_angle_alpha 60.0000000472
_cell_angle_beta 60.0000000142
_cell_angle_gamma 60.0000000425
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Te
_chemical_formula_sum 'K2 Te1'
_cell_volume 139.467802028
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
K K1 1 0.250000 0.250000 0.250000 0 . 1
K K2 1 0.750000 0.750000 0.750000 0 . 1
Te Te3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1747', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'K2Te', u'poscar': u'K2 Te1\n1.0\n5.041119 0.000000 2.910491\n1.680373 4.752813 2.910491\n0.000000 0.000000 5.820983\nK Te\n2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Te\n', u'potcar': u'K_sv,Te', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_K2Te\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 5.8209828225\n_cell_length_b 5.8209828283\n_cell_length_c 5.82098283\n_cell_angle_alpha 60.0000000472\n_cell_angle_beta 60.0000000142\n_cell_angle_gamma 60.0000000425\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural K2Te\n_chemical_formula_sum 'K2 Te1'\n_cell_volume 139.467802028\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n K K1 1 0.250000 0.250000 0.250000 0 . 1\n K K2 1 0.750000 0.750000 0.750000 0 . 1\n Te Te3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
K2 Te1
1.0
5.041119 0.000000 2.910491
1.680373 4.752813 2.910491
0.000000 0.000000 5.820983
K Te
2 1
direct
0.250000 0.250000 0.250000 K
0.750000 0.750000 0.750000 K
0.000000 0.000000 0.000000 Te
|
[[3.47487635, -0.00015064, -0.00011096000000000001], [-0.00015103, 3.47491652, 0.00017554000000000002], [-0.00010451, 0.00017761, 3.47495636]]
|
[[6.21204137, 0.00042317999999900004, -0.00010815], [0.000422789999999, 6.21936736, 0.00015584], [-0.00010169999999999999, 0.00015791, 6.227013980000001]]
| 1.86
| 3.47
| 6.22
| 0.79379
| false
|
mp-971
|
K2O
| 3
| 225
| 68.268901
|
Full Formula (K2 O1)
Reduced Formula: K2O
abc : 4.587534 4.587534 4.587534
angles: 60.000001 60.000000 60.000001
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 O 0 0 0
| 1.71
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_K2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58753434072
_cell_length_b 4.58753434443
_cell_length_c 4.58753434
_cell_angle_alpha 60.0000000319
_cell_angle_beta 60.0000000052
_cell_angle_gamma 60.0000000718
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2O
_chemical_formula_sum 'K2 O1'
_cell_volume 68.2689129432
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
O O1 1 0.000000 0.000000 0.000000 0 . 1
K K2 1 0.750000 0.750000 0.750000 0 . 1
K K3 1 0.250000 0.250000 0.250000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-971', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'K2O', u'poscar': u'K2 O1\n1.0\n3.972921 0.000000 2.293767\n1.324307 3.745706 2.293767\n0.000000 0.000000 4.587534\nK O\n2 1\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 O\n', u'potcar': u'K_sv,O', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_K2O\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.58753434072\n_cell_length_b 4.58753434443\n_cell_length_c 4.58753434\n_cell_angle_alpha 60.0000000319\n_cell_angle_beta 60.0000000052\n_cell_angle_gamma 60.0000000718\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural K2O\n_chemical_formula_sum 'K2 O1'\n_cell_volume 68.2689129432\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n O O1 1 0.000000 0.000000 0.000000 0 . 1\n K K2 1 0.750000 0.750000 0.750000 0 . 1\n K K3 1 0.250000 0.250000 0.250000 0 . 1\n \n"}
|
K2 O1
1.0
3.972921 0.000000 2.293767
1.324307 3.745706 2.293767
0.000000 0.000000 4.587534
K O
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 O
|
[[3.1819309, 0.00017463, 4.5980000000000004e-05], [0.00017262, 3.18189117, 0.0002115], [4.487e-05, 0.00021071, 3.18180677]]
|
[[9.24902808, 0.0034223699999990005, 0.00099949], [0.00342036, 9.2315294, 0.0007400600000000001], [0.000998379999999, 0.00073927, 9.24179414]]
| 1.78
| 3.18
| 9.24
| 0.965672
| false
|
mp-1500
|
BaS
| 2
| 225
| 67.309588
|
Full Formula (Ba1 S1)
Reduced Formula: BaS
abc : 4.565944 4.565944 4.565945
angles: 60.000003 60.000003 59.999998
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Ba 0 0 0
1 S 0.5 0.5 0.5
| 2.15
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_BaS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56594484544
_cell_length_b 4.56594483918
_cell_length_c 4.56594484
_cell_angle_alpha 59.9999999941
_cell_angle_beta 60.0000000394
_cell_angle_gamma 60.0000000228
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaS
_chemical_formula_sum 'Ba1 S1'
_cell_volume 67.3095961043
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
S S1 1 0.500000 0.500000 0.500000 0 . 1
Ba Ba2 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1500', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'BaS', u'poscar': u'Ba1 S1\n1.0\n3.954224 0.000000 2.282972\n1.318075 3.728078 2.282972\n0.000000 0.000000 4.565945\nBa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 S\n', u'potcar': u'Ba_sv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_BaS\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.56594484544\n_cell_length_b 4.56594483918\n_cell_length_c 4.56594484\n_cell_angle_alpha 59.9999999941\n_cell_angle_beta 60.0000000394\n_cell_angle_gamma 60.0000000228\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural BaS\n_chemical_formula_sum 'Ba1 S1'\n_cell_volume 67.3095961043\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n S S1 1 0.500000 0.500000 0.500000 0 . 1\n Ba Ba2 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Ba1 S1
1.0
3.954224 0.000000 2.282972
1.318075 3.728078 2.282972
0.000000 0.000000 4.565945
Ba S
1 1
direct
0.000000 0.000000 0.000000 Ba
0.500000 0.500000 0.500000 S
|
[[4.80586842, -4.3799999999999996e-06, 8.4e-07], [-5.34e-06, 4.8058769, 5.2e-07], [9.1e-07, 5.3e-07, 4.80586688]]
|
[[14.953870760000001, 0.00043241, -3.427e-05], [0.00043145, 14.952956620000002, -3.485e-05], [-3.4200000000000005e-05, -3.4840000000000005e-05, 14.95230974]]
| 2.19
| 4.81
| 14.95
| 1.174641
| false
|
mp-2784
|
Na2Te
| 3
| 225
| 98.59723
|
Full Formula (Na2 Te1)
Reduced Formula: Na2Te
abc : 5.185532 5.185531 5.185531
angles: 59.999994 59.999998 59.999995
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.25 0.25 0.25
1 Na 0.75 0.75 0.75
2 Te 0 0 0
| 2.02
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Na2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18553105994
_cell_length_b 5.18553106031
_cell_length_c 5.18553106
_cell_angle_alpha 60.000000002
_cell_angle_beta 59.9999999996
_cell_angle_gamma 59.9999999653
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2Te
_chemical_formula_sum 'Na2 Te1'
_cell_volume 98.5972317784
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Na Na1 1 0.250000 0.250000 0.250000 0 . 1
Na Na2 1 0.750000 0.750000 0.750000 0 . 1
Te Te3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2784', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Na2Te', u'poscar': u'Na2 Te1\n1.0\n4.490802 0.000000 2.592766\n1.496934 4.233968 2.592766\n0.000000 0.000000 5.185531\nNa Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Te\n', u'potcar': u'Na_pv,Te', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Na2Te\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 5.18553105994\n_cell_length_b 5.18553106031\n_cell_length_c 5.18553106\n_cell_angle_alpha 60.000000002\n_cell_angle_beta 59.9999999996\n_cell_angle_gamma 59.9999999653\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Na2Te\n_chemical_formula_sum 'Na2 Te1'\n_cell_volume 98.5972317784\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Na Na1 1 0.250000 0.250000 0.250000 0 . 1\n Na Na2 1 0.750000 0.750000 0.750000 0 . 1\n Te Te3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Na2 Te1
1.0
4.490802 0.000000 2.592766
1.496934 4.233968 2.592766
0.000000 0.000000 5.185531
Na Te
2 1
direct
0.250000 0.250000 0.250000 Na
0.750000 0.750000 0.750000 Na
0.000000 0.000000 0.000000 Te
|
[[4.32264356, 7.599999999999999e-07, -0.00022981], [2.033e-05, 4.32254339, -0.00024934], [-0.0002681, -0.00016218, 4.3224396]]
|
[[7.88553518, -0.00016973999999900002, -0.0006693900000000001], [-0.00015017, 7.88495525, -0.00062042], [-0.00070768, -0.00053326, 7.88428045]]
| 2.08
| 4.32
| 7.88
| 0.896526
| false
|
mp-2693
|
SnSe
| 2
| 225
| 55.784572
|
Full Formula (Sn1 Se1)
Reduced Formula: SnSe
abc : 4.288872 4.288872 4.288871
angles: 59.999999 59.999999 59.999994
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Sn 0 0 0
1 Se 0.5 0.5 0.5
| 0.12
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SnSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28887136751
_cell_length_b 4.28887136779
_cell_length_c 4.28887137
_cell_angle_alpha 60.0000000601
_cell_angle_beta 60.000000058
_cell_angle_gamma 60.0000000408
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnSe
_chemical_formula_sum 'Sn1 Se1'
_cell_volume 55.7845669435
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Se Se1 1 0.500000 0.500000 0.500000 0 . 1
Sn Sn2 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-2693', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'SnSe', u'poscar': u'Sn1 Se1\n1.0\n3.714272 0.000000 2.144436\n1.238091 3.501849 2.144436\n0.000000 0.000000 4.288871\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Se\n', u'potcar': u'Sn_d,Se', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_SnSe\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.28887136751\n_cell_length_b 4.28887136779\n_cell_length_c 4.28887137\n_cell_angle_alpha 60.0000000601\n_cell_angle_beta 60.000000058\n_cell_angle_gamma 60.0000000408\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural SnSe\n_chemical_formula_sum 'Sn1 Se1'\n_cell_volume 55.7845669435\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Se Se1 1 0.500000 0.500000 0.500000 0 . 1\n Sn Sn2 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Sn1 Se1
1.0
3.714272 0.000000 2.144436
1.238091 3.501849 2.144436
0.000000 0.000000 4.288871
Sn Se
1 1
direct
0.000000 0.000000 0.000000 Sn
0.500000 0.500000 0.500000 Se
|
[[45.70345721, -0.00014686, -1.679e-05], [-0.00012219, 45.70271889, 0.00012527], [-1.161e-05, 0.00013083, 45.70306778]]
|
[[45.70345721, -0.00014686, -1.679e-05], [-0.00012219, 45.70271889, 0.00012527], [-1.161e-05, 0.00013083, 45.70306778]]
| 6.76
| 45.7
| 45.7
| 1.659916
| true
|
mp-1672
|
CaS
| 2
| 225
| 46.695124
|
Full Formula (Ca1 S1)
Reduced Formula: CaS
abc : 4.041992 4.041992 4.041993
angles: 60.000003 60.000002 59.999998
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Ca 0 0 0
1 S 0.5 0.5 0.5
| 2.38
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CaS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04199273588
_cell_length_b 4.04199273859
_cell_length_c 4.04199273
_cell_angle_alpha 59.9999999885
_cell_angle_beta 59.9999999663
_cell_angle_gamma 59.9999999524
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaS
_chemical_formula_sum 'Ca1 S1'
_cell_volume 46.6951298652
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
S S1 1 0.500000 0.500000 0.500000 0 . 1
Ca Ca2 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1672', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'CaS', u'poscar': u'Ca1 S1\n1.0\n3.500468 0.000000 2.020996\n1.166823 3.300273 2.020996\n0.000000 0.000000 4.041993\nCa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n', u'potcar': u'Ca_sv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_CaS\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.04199273588\n_cell_length_b 4.04199273859\n_cell_length_c 4.04199273\n_cell_angle_alpha 59.9999999885\n_cell_angle_beta 59.9999999663\n_cell_angle_gamma 59.9999999524\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural CaS\n_chemical_formula_sum 'Ca1 S1'\n_cell_volume 46.6951298652\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n S S1 1 0.500000 0.500000 0.500000 0 . 1\n Ca Ca2 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Ca1 S1
1.0
3.500468 0.000000 2.020996
1.166823 3.300273 2.020996
0.000000 0.000000 4.041993
Ca S
1 1
direct
0.000000 0.000000 0.000000 Ca
0.500000 0.500000 0.500000 S
|
[[4.98832393, 3.2599999999999997e-06, 1.514e-05], [2.89e-06, 4.98835679, 2.239e-05], [1.513e-05, 2.2370000000000004e-05, 4.98832503]]
|
[[12.09049261, 0.000290789999999, 2.1730000000000004e-05], [0.00029042, 12.09114705, 3.6270000000000003e-05], [2.1720000000000002e-05, 3.625e-05, 12.09323797]]
| 2.23
| 4.99
| 12.09
| 1.082426
| false
|
mp-2530
|
Li2Te
| 3
| 225
| 69.537895
|
Full Formula (Li2 Te1)
Reduced Formula: Li2Te
abc : 4.615785 4.615784 4.615784
angles: 60.000001 60.000005 60.000003
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Li 0.25 0.25 0.25
1 Li 0.75 0.75 0.75
2 Te 0 0 0
| 2.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Li2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61578434274
_cell_length_b 4.61578433971
_cell_length_c 4.61578434
_cell_angle_alpha 59.9999999979
_cell_angle_beta 60.0000000197
_cell_angle_gamma 59.99999995
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Te
_chemical_formula_sum 'Li2 Te1'
_cell_volume 69.5378934885
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Li Li1 1 0.250000 0.250000 0.250000 0 . 1
Li Li2 1 0.750000 0.750000 0.750000 0 . 1
Te Te3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2530', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Li2Te', u'poscar': u'Li2 Te1\n1.0\n3.997387 0.000000 2.307892\n1.332462 3.768772 2.307892\n0.000000 0.000000 4.615784\nLi Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Te\n', u'potcar': u'Li_sv,Te', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Li2Te\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.61578434274\n_cell_length_b 4.61578433971\n_cell_length_c 4.61578434\n_cell_angle_alpha 59.9999999979\n_cell_angle_beta 60.0000000197\n_cell_angle_gamma 59.99999995\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Li2Te\n_chemical_formula_sum 'Li2 Te1'\n_cell_volume 69.5378934885\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Li Li1 1 0.250000 0.250000 0.250000 0 . 1\n Li Li2 1 0.750000 0.750000 0.750000 0 . 1\n Te Te3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Li2 Te1
1.0
3.997387 0.000000 2.307892
1.332462 3.768772 2.307892
0.000000 0.000000 4.615784
Li Te
2 1
direct
0.250000 0.250000 0.250000 Li
0.750000 0.750000 0.750000 Li
0.000000 0.000000 0.000000 Te
|
[[4.96759206, 3.433e-05, -1.184e-05], [3.4460000000000005e-05, 4.9674863, -6.86e-06], [-1.178e-05, -6.7699999999999996e-06, 4.96706816]]
|
[[8.419476580000001, -0.00043652000000000003, -0.00015602999999900002], [-0.00043639, 8.42111164, -0.00010389999999999999], [-0.000155969999999, -0.00010381000000000001, 8.423226679999999]]
| 2.23
| 4.97
| 8.42
| 0.925312
| false
|
mp-1186
|
ZrS2
| 3
| 164
| 77.996609
|
Full Formula (Zr1 S2)
Reduced Formula: ZrS2
abc : 3.690920 3.690920 6.611133
angles: 90.000000 90.000000 120.000004
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Zr 0 0 0
1 S 0.666667 0.333333 0.779608
2 S 0.333333 0.666667 0.220392
| 1.05
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_ZrS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.69091991
_cell_length_b 3.69091991649
_cell_length_c 6.61113259
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000000031
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrS2
_chemical_formula_sum 'Zr1 S2'
_cell_volume 77.9966127531
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
S S1 1 0.666667 0.333333 0.779608 0 . 1
S S2 1 0.333333 0.666667 0.220392 0 . 1
Zr Zr3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-1186', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'ZrS2', u'poscar': u'Zr1 S2\n1.0\n3.690920 0.000000 0.000000\n-1.845460 3.196430 0.000000\n0.000000 0.000000 6.611133\nZr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.779608 S\n0.333333 0.666667 0.220392 S\n', u'potcar': u'Zr_sv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_ZrS2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.69091991\n_cell_length_b 3.69091991649\n_cell_length_c 6.61113259\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.000000031\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural ZrS2\n_chemical_formula_sum 'Zr1 S2'\n_cell_volume 77.9966127531\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n S S1 1 0.666667 0.333333 0.779608 0 . 1\n S S2 1 0.333333 0.666667 0.220392 0 . 1\n Zr Zr3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Zr1 S2
1.0
3.690920 0.000000 0.000000
-1.845460 3.196430 0.000000
0.000000 0.000000 6.611133
Zr S
1 2
direct
0.000000 0.000000 0.000000 Zr
0.666667 0.333333 0.779608 S
0.333333 0.666667 0.220392 S
|
[[10.2209554, -6.45e-06, 8.4e-07], [-6.45e-06, 10.2209242, 1.8740000000000004e-05], [-5.599999999999999e-07, 1.6720000000000003e-05, 3.69529195]]
|
[[51.837548330000004, 0.00062292, -2.5110000000000002e-05], [0.00062292, 51.82793578, 8.471000000000001e-05], [-2.651e-05, 8.269000000000001e-05, 4.034869]]
| 2.84
| 8.05
| 35.9
| 1.555094
| false
|
mp-8426
|
K2Se
| 3
| 225
| 116.69869
|
Full Formula (K2 Se1)
Reduced Formula: K2Se
abc : 5.485216 5.485215 5.485215
angles: 59.999994 59.999998 59.999998
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 Se 0 0 0
| 2.09
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_K2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48521520136
_cell_length_b 5.48521519585
_cell_length_c 5.4852152
_cell_angle_alpha 59.9999999749
_cell_angle_beta 60.0000000082
_cell_angle_gamma 59.9999999374
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Se
_chemical_formula_sum 'K2 Se1'
_cell_volume 116.698698921
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
K K1 1 0.750000 0.750000 0.750000 0 . 1
K K2 1 0.250000 0.250000 0.250000 0 . 1
Se Se3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-8426', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'K2Se', u'poscar': u'K2 Se1\n1.0\n4.750336 0.000000 2.742608\n1.583445 4.478659 2.742608\n0.000000 0.000000 5.485215\nK Se\n2 1\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Se\n', u'potcar': u'K_sv,Se', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_K2Se\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 5.48521520136\n_cell_length_b 5.48521519585\n_cell_length_c 5.4852152\n_cell_angle_alpha 59.9999999749\n_cell_angle_beta 60.0000000082\n_cell_angle_gamma 59.9999999374\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural K2Se\n_chemical_formula_sum 'K2 Se1'\n_cell_volume 116.698698921\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n K K1 1 0.750000 0.750000 0.750000 0 . 1\n K K2 1 0.250000 0.250000 0.250000 0 . 1\n Se Se3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
K2 Se1
1.0
4.750336 0.000000 2.742608
1.583445 4.478659 2.742608
0.000000 0.000000 5.485215
K Se
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 Se
|
[[3.29629517, -8.047000000000001e-05, -4.8070000000000006e-05], [-8.124000000000002e-05, 3.29682151, -6.453000000000001e-05], [-4.7010000000000006e-05, -6.458000000000001e-05, 3.296047]]
|
[[6.37357643, -0.000100519999999, -7.504e-05], [-0.00010129, 6.37663581, -0.00017501], [-7.397999999999999e-05, -0.00017506, 6.374785190000001]]
| 1.82
| 3.3
| 6.37
| 0.804139
| false
|
mp-568264
|
SiSe2
| 6
| 72
| 213.795474
|
Full Formula (Si2 Se4)
Reduced Formula: SiSe2
abc : 5.931490 6.609208 7.032643
angles: 118.027483 114.942661 90.000002
Sites (6)
# SP a b c
--- ---- -------- -------- --------
0 Si 0.75 0 0
1 Si 0.25 0 0
2 Se 0.111765 0.304428 0.223529
3 Se 0.888235 0.695572 0.776471
4 Se 0.388235 0.080899 0.776471
5 Se 0.611765 0.919101 0.223529
| 2.15
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SiSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93148989382
_cell_length_b 6.60920837977
_cell_length_c 7.0326434517
_cell_angle_alpha 118.027480911
_cell_angle_beta 114.94266902
_cell_angle_gamma 90.0000013424
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural SiSe2
_chemical_formula_sum 'Si2 Se4'
_cell_volume 213.795477615
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si Si1 1 0.750000 0.000000 0.000000 0 . 1
Si Si2 1 0.250000 0.000000 0.000000 0 . 1
Se Se3 1 0.111765 0.304428 0.223529 0 . 1
Se Se4 1 0.888235 0.695572 0.776471 0 . 1
Se Se5 1 0.388235 0.080899 0.776471 0 . 1
Se Se6 1 0.611765 0.919101 0.223529 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 6*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 6, u'space_group': 72, u'material_id': u'mp-568264', u'point_group': u'mmm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'SiSe2', u'poscar': u'Si2 Se4\n1.0\n5.274933 0.000000 -2.712500\n-1.593253 5.616346 -3.098360\n0.278477 0.066673 7.026811\nSi Se\n2 4\ndirect\n0.750000 0.000000 0.000000 Si\n0.250000 0.000000 0.000000 Si\n0.111765 0.304428 0.223529 Se\n0.888235 0.695572 0.776471 Se\n0.388235 0.080899 0.776471 Se\n0.611765 0.919101 0.223529 Se\n', u'potcar': u'Si,Se', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_SiSe2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 5.93148989382\n_cell_length_b 6.60920837977\n_cell_length_c 7.0326434517\n_cell_angle_alpha 118.027480911\n_cell_angle_beta 114.94266902\n_cell_angle_gamma 90.0000013424\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural SiSe2\n_chemical_formula_sum 'Si2 Se4'\n_cell_volume 213.795477615\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Si Si1 1 0.750000 0.000000 0.000000 0 . 1\n Si Si2 1 0.250000 0.000000 0.000000 0 . 1\n Se Se3 1 0.111765 0.304428 0.223529 0 . 1\n Se Se4 1 0.888235 0.695572 0.776471 0 . 1\n Se Se5 1 0.388235 0.080899 0.776471 0 . 1\n Se Se6 1 0.611765 0.919101 0.223529 0 . 1\n \n"}
|
Si2 Se4
1.0
5.274933 0.000000 -2.712500
-1.593253 5.616346 -3.098360
0.278477 0.066673 7.026811
Si Se
2 4
direct
0.750000 0.000000 0.000000 Si
0.250000 0.000000 0.000000 Si
0.111765 0.304428 0.223529 Se
0.888235 0.695572 0.776471 Se
0.388235 0.080899 0.776471 Se
0.611765 0.919101 0.223529 Se
|
[[4.75907337, 0.04020311, -0.78559769], [0.04021021, 3.14413735, 0.07817748000000001], [-0.78559515, 0.0781851, 3.63536649]]
|
[[6.90337995, 0.03916548, -1.8300523800000001], [0.039172580000000005, 3.25951405, 0.076099859999999], [-1.83004984, 0.076107479999999, 4.28551142]]
| 1.96
| 3.85
| 4.82
| 0.683047
| false
|
mp-1315
|
MgS
| 2
| 225
| 35.743489
|
Full Formula (Mg1 S1)
Reduced Formula: MgS
abc : 3.697464 3.697464 3.697464
angles: 60.000002 60.000002 60.000002
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Mg 0 0 0
1 S 0.5 0.5 0.5
| 2.76
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.69746428341
_cell_length_b 3.69746428632
_cell_length_c 3.69746429
_cell_angle_alpha 60.0000000565
_cell_angle_beta 60.0000000305
_cell_angle_gamma 60.0000000464
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgS
_chemical_formula_sum 'Mg1 S1'
_cell_volume 35.7434909412
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1
S S2 1 0.500000 0.500000 0.500000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1315', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MgS', u'poscar': u'Mg1 S1\n1.0\n3.202098 0.000000 1.848732\n1.067366 3.018967 1.848732\n0.000000 0.000000 3.697464\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 S\n', u'potcar': u'Mg_pv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MgS\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.69746428341\n_cell_length_b 3.69746428632\n_cell_length_c 3.69746429\n_cell_angle_alpha 60.0000000565\n_cell_angle_beta 60.0000000305\n_cell_angle_gamma 60.0000000464\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MgS\n_chemical_formula_sum 'Mg1 S1'\n_cell_volume 35.7434909412\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1\n S S2 1 0.500000 0.500000 0.500000 0 . 1\n \n"}
|
Mg1 S1
1.0
3.202098 0.000000 1.848732
1.067366 3.018967 1.848732
0.000000 0.000000 3.697464
Mg S
1 1
direct
0.000000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 S
|
[[5.4004948200000005, -6.626e-05, -1.5680000000000002e-05], [-6.615000000000001e-05, 5.40056639, -2.39e-06], [-1.5670000000000004e-05, -2.39e-06, 5.40027351]]
|
[[16.01618817, 0.000940069999999, 0.0018529400000000002], [0.00094018, 16.01512836, 0.0013895300000000001], [0.0018529500000000001, 0.0013895300000000001, 16.01954082]]
| 2.32
| 5.4
| 16.02
| 1.204663
| false
|
mp-567259
|
CdI2
| 3
| 164
| 119.460934
|
Full Formula (Cd1 I2)
Reduced Formula: CdI2
abc : 4.346905 4.346906 7.300202
angles: 90.000000 90.000000 120.000000
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0 0 0
1 I 0.333333 0.666667 0.235079
2 I 0.666667 0.333333 0.764921
| 2.42
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CdI2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34690514
_cell_length_b 4.34690540926
_cell_length_c 7.30020153
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999997951
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdI2
_chemical_formula_sum 'Cd1 I2'
_cell_volume 119.460916659
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Cd Cd1 1 0.000000 0.000000 0.000000 0 . 1
I I2 1 0.333333 0.666667 0.235079 0 . 1
I I3 1 0.666667 0.333333 0.764921 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-567259', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'CdI2', u'poscar': u'Cd1 I2\n1.0\n4.346905 0.000000 0.000000\n-2.173453 3.764531 0.000000\n0.000000 0.000000 7.300202\nCd I\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666667 0.235079 I\n0.666667 0.333333 0.764921 I\n', u'potcar': u'Cd,I', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_CdI2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.34690514\n_cell_length_b 4.34690540926\n_cell_length_c 7.30020153\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999997951\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural CdI2\n_chemical_formula_sum 'Cd1 I2'\n_cell_volume 119.460916659\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Cd Cd1 1 0.000000 0.000000 0.000000 0 . 1\n I I2 1 0.333333 0.666667 0.235079 0 . 1\n I I3 1 0.666667 0.333333 0.764921 0 . 1\n \n"}
|
Cd1 I2
1.0
4.346905 0.000000 0.000000
-2.173453 3.764531 0.000000
0.000000 0.000000 7.300202
Cd I
1 2
direct
0.000000 0.000000 0.000000 Cd
0.333333 0.666667 0.235079 I
0.666667 0.333333 0.764921 I
|
[[5.17304401, -3.6e-07, -4.206000000000001e-05], [-5.4e-07, 5.17302397, 0.00014871], [-4.18e-05, 0.00014849, 3.8485565900000003]]
|
[[13.77879143, 2.286e-05, -9.321000000000002e-05], [2.268e-05, 13.779291910000001, 0.00033713], [-9.295000000000002e-05, 0.00033691, 4.53381691]]
| 2.18
| 4.73
| 10.7
| 1.029384
| false
|
mp-27934
|
CdBr2
| 6
| 186
| 204.883255
|
Full Formula (Cd2 Br4)
Reduced Formula: CdBr2
abc : 4.073838 4.073838 14.255037
angles: 90.000000 90.000000 120.000001
Sites (6)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0.666667 0.333333 0.874968
1 Cd 0.333333 0.666667 0.374968
2 Br 0 0 0.765004
3 Br 0 0 0.265004
4 Br 0.333333 0.666667 0.985028
5 Br 0.666667 0.333333 0.485028
| 2.94
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CdBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07383828
_cell_length_b 4.0738382788
_cell_length_c 14.25503686
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000001
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdBr2
_chemical_formula_sum 'Cd2 Br4'
_cell_volume 204.883292936
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Br Br1 1 0.000000 0.000000 0.765004 0 . 1
Br Br2 1 0.000000 0.000000 0.265004 0 . 1
Br Br3 1 0.333333 0.666667 0.985028 0 . 1
Br Br4 1 0.666667 0.333333 0.485028 0 . 1
Cd Cd5 1 0.666667 0.333333 0.874968 0 . 1
Cd Cd6 1 0.333333 0.666667 0.374968 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 6*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 6, u'space_group': 186, u'material_id': u'mp-27934', u'point_group': u'6mm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'CdBr2', u'poscar': u'Cd2 Br4\n1.0\n4.073838 0.000000 0.000000\n-2.036919 3.528047 0.000000\n0.000000 0.000000 14.255037\nCd Br\n2 4\ndirect\n0.666667 0.333333 0.874968 Cd\n0.333333 0.666667 0.374968 Cd\n0.000000 0.000000 0.765004 Br\n0.000000 0.000000 0.265004 Br\n0.333333 0.666667 0.985028 Br\n0.666667 0.333333 0.485028 Br\n', u'potcar': u'Cd,Br', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_CdBr2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.07383828\n_cell_length_b 4.0738382788\n_cell_length_c 14.25503686\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.00000001\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural CdBr2\n_chemical_formula_sum 'Cd2 Br4'\n_cell_volume 204.883292936\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Br Br1 1 0.000000 0.000000 0.765004 0 . 1\n Br Br2 1 0.000000 0.000000 0.265004 0 . 1\n Br Br3 1 0.333333 0.666667 0.985028 0 . 1\n Br Br4 1 0.666667 0.333333 0.485028 0 . 1\n Cd Cd5 1 0.666667 0.333333 0.874968 0 . 1\n Cd Cd6 1 0.333333 0.666667 0.374968 0 . 1\n \n"}
|
Cd2 Br4
1.0
4.073838 0.000000 0.000000
-2.036919 3.528047 0.000000
0.000000 0.000000 14.255037
Cd Br
2 4
direct
0.666667 0.333333 0.874968 Cd
0.333333 0.666667 0.374968 Cd
0.000000 0.000000 0.765004 Br
0.000000 0.000000 0.265004 Br
0.333333 0.666667 0.985028 Br
0.666667 0.333333 0.485028 Br
|
[[3.90330214, -3.23e-06, 0.00025562], [-7.16e-06, 3.90329896, 0.00045517], [0.00030679, 6.854e-05, 2.80330762]]
|
[[9.58861025, -3.0399999999999997e-06, 7.499000000000003e-05], [-6.969999999999999e-06, 9.58846071, 0.00074259], [0.000126159999999, 0.00035596, 3.26375378]]
| 1.88
| 3.54
| 7.48
| 0.873902
| true
|
mp-2114
|
YN
| 2
| 225
| 29.757546
|
Full Formula (Y1 N1)
Reduced Formula: YN
abc : 3.478330 3.478329 3.478329
angles: 59.999995 59.999999 60.000001
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Y 0 0 0
1 N 0.5 0.5 0.5
| 0.15
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_YN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.47832941095
_cell_length_b 3.47832941183
_cell_length_c 3.47832941
_cell_angle_alpha 59.9999999223
_cell_angle_beta 59.9999999139
_cell_angle_gamma 59.999999951
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural YN
_chemical_formula_sum 'Y1 N1'
_cell_volume 29.7575470059
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
N N1 1 0.500000 0.500000 0.500000 0 . 1
Y Y2 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-2114', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'YN', u'poscar': u'Y1 N1\n1.0\n3.012322 0.000000 1.739165\n1.004107 2.840044 1.739165\n0.000000 0.000000 3.478329\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 N\n', u'potcar': u'Y_sv,N', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_YN\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.47832941095\n_cell_length_b 3.47832941183\n_cell_length_c 3.47832941\n_cell_angle_alpha 59.9999999223\n_cell_angle_beta 59.9999999139\n_cell_angle_gamma 59.999999951\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural YN\n_chemical_formula_sum 'Y1 N1'\n_cell_volume 29.7575470059\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n N N1 1 0.500000 0.500000 0.500000 0 . 1\n Y Y2 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Y1 N1
1.0
3.012322 0.000000 1.739165
1.004107 2.840044 1.739165
0.000000 0.000000 3.478329
Y N
1 1
direct
0.000000 0.000000 0.000000 Y
0.500000 0.500000 0.500000 N
|
[[15.42769449, -4.509999999999999e-06, -2.9e-07], [-6.59e-06, 15.42770768, 2.08e-06], [-2.7999999999999997e-07, 2.0699999999999997e-06, 15.42771962]]
|
[[120.15317099999999, 0.00788891, -7.21e-06], [0.007886830000000001, 119.94785381999999, 0.00022628], [-7.2e-06, 0.00022627000000000001, 119.92227050000001]]
| 3.93
| 15.43
| 120.01
| 2.079217
| false
|
mp-8177
|
HgF2
| 3
| 225
| 45.157794
|
Full Formula (Hg1 F2)
Reduced Formula: HgF2
abc : 3.997139 3.997139 3.997139
angles: 60.000005 60.000007 59.999998
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Hg 0 0 0
1 F 0.75 0.75 0.75
2 F 0.25 0.25 0.25
| 0.97
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_HgF2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.99713890013
_cell_length_b 3.99713890382
_cell_length_c 3.9971389
_cell_angle_alpha 60.0000000316
_cell_angle_beta 60.000000001
_cell_angle_gamma 60.0000000312
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgF2
_chemical_formula_sum 'Hg1 F2'
_cell_volume 45.1577945512
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
F F1 1 0.750000 0.750000 0.750000 0 . 1
F F2 1 0.250000 0.250000 0.250000 0 . 1
Hg Hg3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-8177', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'HgF2', u'poscar': u'Hg1 F2\n1.0\n3.461624 0.000000 1.998569\n1.153875 3.263650 1.998569\n0.000000 0.000000 3.997139\nHg F\n1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n', u'potcar': u'Hg,F', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_HgF2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.99713890013\n_cell_length_b 3.99713890382\n_cell_length_c 3.9971389\n_cell_angle_alpha 60.0000000316\n_cell_angle_beta 60.000000001\n_cell_angle_gamma 60.0000000312\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural HgF2\n_chemical_formula_sum 'Hg1 F2'\n_cell_volume 45.1577945512\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n F F1 1 0.750000 0.750000 0.750000 0 . 1\n F F2 1 0.250000 0.250000 0.250000 0 . 1\n Hg Hg3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Hg1 F2
1.0
3.461624 0.000000 1.998569
1.153875 3.263650 1.998569
0.000000 0.000000 3.997139
Hg F
1 2
direct
0.000000 0.000000 0.000000 Hg
0.750000 0.750000 0.750000 F
0.250000 0.250000 0.250000 F
|
[[3.84038696, -8.599999999999999e-07, 1.2099999999999998e-06], [-6.04e-06, 3.84037597, 9.99e-06], [-2.2e-07, 2.6499999999999996e-06, 3.84039625]]
|
[[12.367659249999999, -0.0007958899999990001, -0.0005022900000000001], [-0.00080107, 12.34717014, -0.0004127], [-0.00050372, -0.00042004, 12.367104939999999]]
| 1.96
| 3.84
| 12.36
| 1.092018
| false
|
mp-2097
|
SnO
| 4
| 129
| 75.285452
|
Full Formula (Sn2 O2)
Reduced Formula: SnO
abc : 3.870595 3.870595 5.025226
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- ---- ---- --------
0 Sn 0.75 0.75 0.231255
1 Sn 0.25 0.25 0.768745
2 O 0.25 0.75 0
3 O 0.75 0.25 0
| 0.41
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SnO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87059458
_cell_length_b 3.87059458
_cell_length_c 5.02522606
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnO
_chemical_formula_sum 'Sn2 O2'
_cell_volume 75.2854362921
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
O O1 1 0.250000 0.750000 0.000000 0 . 1
O O2 1 0.750000 0.250000 0.000000 0 . 1
Sn Sn3 1 0.750000 0.750000 0.231255 0 . 1
Sn Sn4 1 0.250000 0.250000 0.768745 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 129, u'material_id': u'mp-2097', u'point_group': u'4/mmm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'SnO', u'poscar': u'Sn2 O2\n1.0\n3.870595 0.000000 0.000000\n0.000000 3.870595 0.000000\n0.000000 0.000000 5.025226\nSn O\n2 2\ndirect\n0.750000 0.750000 0.231255 Sn\n0.250000 0.250000 0.768745 Sn\n0.250000 0.750000 0.000000 O\n0.750000 0.250000 0.000000 O\n', u'potcar': u'Sn_d,O', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_SnO\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.87059458\n_cell_length_b 3.87059458\n_cell_length_c 5.02522606\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 90.0\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural SnO\n_chemical_formula_sum 'Sn2 O2'\n_cell_volume 75.2854362921\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n O O1 1 0.250000 0.750000 0.000000 0 . 1\n O O2 1 0.750000 0.250000 0.000000 0 . 1\n Sn Sn3 1 0.750000 0.750000 0.231255 0 . 1\n Sn Sn4 1 0.250000 0.250000 0.768745 0 . 1\n \n"}
|
Sn2 O2
1.0
3.870595 0.000000 0.000000
0.000000 3.870595 0.000000
0.000000 0.000000 5.025226
Sn O
2 2
direct
0.750000 0.750000 0.231255 Sn
0.250000 0.250000 0.768745 Sn
0.250000 0.750000 0.000000 O
0.750000 0.250000 0.000000 O
|
[[7.51378111, -0.00030891, -9.213e-05], [-0.00035615, 7.5126342600000005, -0.00026503000000000003], [-0.00023737, -0.0002958, 6.83819934]]
|
[[22.04481164, -0.0005240900000000001, 0.00108994], [-0.00057133, 22.02689179, 0.00107827], [0.0009446999999990001, 0.0010475, 12.11909103]]
| 2.7
| 7.29
| 18.73
| 1.272538
| false
|
mp-604884
|
BN
| 4
| 187
| 38.728965
|
Full Formula (B2 N2)
Reduced Formula: BN
abc : 2.512979 2.512980 7.081536
angles: 90.000000 90.000000 120.000006
Sites (4)
# SP a b c
--- ---- -------- -------- ---
0 B 0 0 0
1 B 0.333333 0.666667 0.5
2 N 0.333333 0.666667 0
3 N 0.666667 0.333333 0.5
| 4.42
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_BN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.51297913
_cell_length_b 2.51297956052
_cell_length_c 7.08153568
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999994464
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural BN
_chemical_formula_sum 'B2 N2'
_cell_volume 38.7289695212
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
B B1 1 0.000000 0.000000 0.000000 0 . 1
B B2 1 0.333333 0.666667 0.500000 0 . 1
N N3 1 0.333333 0.666667 0.000000 0 . 1
N N4 1 0.666667 0.333333 0.500000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 187, u'material_id': u'mp-604884', u'point_group': u'-6m2', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'BN', u'poscar': u'B2 N2\n1.0\n2.512979 0.000000 0.000000\n-1.256490 2.176304 0.000000\n0.000000 0.000000 7.081536\nB N\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.500000 B\n0.333333 0.666667 0.000000 N\n0.666667 0.333333 0.500000 N\n', u'potcar': u'B,N', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_BN\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 2.51297913\n_cell_length_b 2.51297956052\n_cell_length_c 7.08153568\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999994464\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural BN\n_chemical_formula_sum 'B2 N2'\n_cell_volume 38.7289695212\n_cell_formula_units_Z 2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n B B1 1 0.000000 0.000000 0.000000 0 . 1\n B B2 1 0.333333 0.666667 0.500000 0 . 1\n N N3 1 0.333333 0.666667 0.000000 0 . 1\n N N4 1 0.666667 0.333333 0.500000 0 . 1\n \n"}
|
B2 N2
1.0
2.512979 0.000000 0.000000
-1.256490 2.176304 0.000000
0.000000 0.000000 7.081536
B N
2 2
direct
0.000000 0.000000 0.000000 B
0.333333 0.666667 0.500000 B
0.333333 0.666667 0.000000 N
0.666667 0.333333 0.500000 N
|
[[4.55578284, -0.0011488800000000001, 1e-08], [0.0011547, 4.5557883, -1e-08], [0.0, 0.0, 2.42080216]]
|
[[6.2703519100000005, -0.00124198, 2.5e-07], [0.0010616, 6.269889549999999, 8e-08], [2.4e-07, 9e-08, 2.70597592]]
| 1.96
| 3.84
| 5.08
| 0.705864
| false
|
mp-617
|
PtO2
| 3
| 164
| 40.992206
|
Full Formula (Pt1 O2)
Reduced Formula: PtO2
abc : 3.164121 3.164121 4.727859
angles: 90.000000 90.000000 119.999994
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Pt 0 0 0
1 O 0.666667 0.333333 0.799544
2 O 0.333333 0.666667 0.200456
| 1.6
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_PtO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.16412094
_cell_length_b 3.1641209446
_cell_length_c 4.72785858
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999952
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural PtO2
_chemical_formula_sum 'Pt1 O2'
_cell_volume 40.9922030901
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
O O1 1 0.666667 0.333333 0.799544 0 . 1
O O2 1 0.333333 0.666667 0.200456 0 . 1
Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-617', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'PtO2', u'poscar': u'Pt1 O2\n1.0\n3.164121 0.000000 0.000000\n-1.582060 2.740209 0.000000\n0.000000 0.000000 4.727859\nPt O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.799544 O\n0.333333 0.666667 0.200456 O\n', u'potcar': u'Pt,O', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_PtO2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.16412094\n_cell_length_b 3.1641209446\n_cell_length_c 4.72785858\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999999952\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural PtO2\n_chemical_formula_sum 'Pt1 O2'\n_cell_volume 40.9922030901\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n O O1 1 0.666667 0.333333 0.799544 0 . 1\n O O2 1 0.333333 0.666667 0.200456 0 . 1\n Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Pt1 O2
1.0
3.164121 0.000000 0.000000
-1.582060 2.740209 0.000000
0.000000 0.000000 4.727859
Pt O
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.799544 O
0.333333 0.666667 0.200456 O
|
[[9.75022129, 6.12e-06, -1.802e-05], [3.0499999999999996e-06, 9.75031103, 0.00015045], [-3.4e-07, 0.00012953000000000002, 2.82810962]]
|
[[12.49180783, 3.8820000000000004e-05, -1.8160000000000002e-05], [3.575e-05, 12.49525032, 0.00017073000000000001], [-4.8e-07, 0.00014980999999900002, 2.89071591]]
| 2.73
| 7.44
| 9.29
| 0.968016
| false
|
mp-1022
|
K2S
| 3
| 225
| 103.98199
|
Full Formula (K2 S1)
Reduced Formula: K2S
abc : 5.278263 5.278263 5.278263
angles: 59.999996 59.999996 60.000001
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 S 0 0 0
| 2.32
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_K2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27826315617
_cell_length_b 5.27826315778
_cell_length_c 5.27826315
_cell_angle_alpha 59.9999999861
_cell_angle_beta 59.999999976
_cell_angle_gamma 59.9999999579
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2S
_chemical_formula_sum 'K2 S1'
_cell_volume 103.981988431
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
S S1 1 0.000000 0.000000 0.000000 0 . 1
K K2 1 0.750000 0.750000 0.750000 0 . 1
K K3 1 0.250000 0.250000 0.250000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1022', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'K2S', u'poscar': u'K2 S1\n1.0\n4.571110 0.000000 2.639132\n1.523703 4.309684 2.639132\n0.000000 0.000000 5.278263\nK S\n2 1\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 S\n', u'potcar': u'K_sv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_K2S\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 5.27826315617\n_cell_length_b 5.27826315778\n_cell_length_c 5.27826315\n_cell_angle_alpha 59.9999999861\n_cell_angle_beta 59.999999976\n_cell_angle_gamma 59.9999999579\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural K2S\n_chemical_formula_sum 'K2 S1'\n_cell_volume 103.981988431\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n S S1 1 0.000000 0.000000 0.000000 0 . 1\n K K2 1 0.750000 0.750000 0.750000 0 . 1\n K K3 1 0.250000 0.250000 0.250000 0 . 1\n \n"}
|
K2 S1
1.0
4.571110 0.000000 2.639132
1.523703 4.309684 2.639132
0.000000 0.000000 5.278263
K S
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 S
|
[[3.09530189, 3.559e-05, -0.00013417], [3.046e-05, 3.09557496, -0.00016957], [-0.00013551, -0.00016973000000000002, 3.09619683]]
|
[[6.35983519, 0.00029439, -0.00029593], [0.00028926, 6.3591175799999995, -0.00045867], [-0.00029727000000000003, -0.000458829999999, 6.365162059999999]]
| 1.76
| 3.1
| 6.36
| 0.803457
| false
|
mp-422
|
BeS
| 2
| 216
| 28.955808
|
Full Formula (Be1 S1)
Reduced Formula: BeS
abc : 3.446806 3.446807 3.446806
angles: 60.000005 60.000004 60.000009
Sites (2)
# SP a b c
--- ---- ---- ---- ----
0 Be 0 0 0
1 S 0.25 0.25 0.25
| 3.14
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_BeS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44680630197
_cell_length_b 3.44680630002
_cell_length_c 3.44680631
_cell_angle_alpha 60.0000000002
_cell_angle_beta 60.0000000189
_cell_angle_gamma 60.0000000493
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeS
_chemical_formula_sum 'Be1 S1'
_cell_volume 28.955804657
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Be Be1 1 0.000000 0.000000 0.000000 0 . 1
S S2 1 0.250000 0.250000 0.250000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 216, u'material_id': u'mp-422', u'point_group': u'-43m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'BeS', u'poscar': u'Be1 S1\n1.0\n2.985022 0.000000 1.723403\n0.995007 2.814306 1.723403\n0.000000 0.000000 3.446806\nBe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 S\n', u'potcar': u'Be_sv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_BeS\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.44680630197\n_cell_length_b 3.44680630002\n_cell_length_c 3.44680631\n_cell_angle_alpha 60.0000000002\n_cell_angle_beta 60.0000000189\n_cell_angle_gamma 60.0000000493\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural BeS\n_chemical_formula_sum 'Be1 S1'\n_cell_volume 28.955804657\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Be Be1 1 0.000000 0.000000 0.000000 0 . 1\n S S2 1 0.250000 0.250000 0.250000 0 . 1\n \n"}
|
Be1 S1
1.0
2.985022 0.000000 1.723403
0.995007 2.814306 1.723403
0.000000 0.000000 3.446806
Be S
1 1
direct
0.000000 0.000000 0.000000 Be
0.250000 0.250000 0.250000 S
|
[[5.25736131, 9.94e-06, 7.675000000000001e-05], [-1.4220000000000001e-05, 5.25736558, 5.3710000000000006e-05], [-8.345000000000001e-05, -5.889000000000001e-05, 5.25734777]]
|
[[7.25667403, -0.00164499, 0.0021856700000000002], [-0.001669149999999, 7.25681, 0.00190178], [0.002025469999999, 0.00178918, 7.25845503]]
| 2.29
| 5.26
| 7.26
| 0.860937
| false
|
mp-23205
|
MgI2
| 3
| 164
| 118.643077
|
Full Formula (Mg1 I2)
Reduced Formula: MgI2
abc : 4.209498 4.209498 7.731276
angles: 90.000000 90.000000 120.000001
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mg 0 0 0
1 I 0.333333 0.666667 0.216461
2 I 0.666667 0.333333 0.783539
| 3.62
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgI2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20949822
_cell_length_b 4.20949821506
_cell_length_c 7.73127647
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000000039
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgI2
_chemical_formula_sum 'Mg1 I2'
_cell_volume 118.643102617
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1
I I2 1 0.333333 0.666667 0.216461 0 . 1
I I3 1 0.666667 0.333333 0.783539 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-23205', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MgI2', u'poscar': u'Mg1 I2\n1.0\n4.209498 0.000000 0.000000\n-2.104749 3.645532 0.000000\n0.000000 0.000000 7.731276\nMg I\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.216461 I\n0.666667 0.333333 0.783539 I\n', u'potcar': u'Mg_pv,I', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MgI2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.20949822\n_cell_length_b 4.20949821506\n_cell_length_c 7.73127647\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.000000039\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MgI2\n_chemical_formula_sum 'Mg1 I2'\n_cell_volume 118.643102617\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1\n I I2 1 0.333333 0.666667 0.216461 0 . 1\n I I3 1 0.666667 0.333333 0.783539 0 . 1\n \n"}
|
Mg1 I2
1.0
4.209498 0.000000 0.000000
-2.104749 3.645532 0.000000
0.000000 0.000000 7.731276
Mg I
1 2
direct
0.000000 0.000000 0.000000 Mg
0.333333 0.666667 0.216461 I
0.666667 0.333333 0.783539 I
|
[[3.99590667, -1.8e-07, -4.3799999999999996e-06], [-2e-07, 3.99590172, -1.53e-06], [-2.5499999999999997e-06, 1.6e-07, 3.02819794]]
|
[[8.34760708, -0.00014523, -3.7170000000000005e-05], [-0.00014525, 8.34705198, 7.518000000000001e-05], [-3.5340000000000004e-05, 7.687000000000001e-05, 3.45707024]]
| 1.92
| 3.67
| 6.72
| 0.827369
| false
|
mp-22867
|
RbBr
| 2
| 225
| 86.780511
|
Full Formula (Rb1 Br1)
Reduced Formula: RbBr
abc : 4.969496 4.969496 4.969497
angles: 60.000003 60.000001 60.000002
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Rb 0 0 0
1 Br 0.5 0.5 0.5
| 4.19
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_RbBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96949655569
_cell_length_b 4.96949655218
_cell_length_c 4.96949655
_cell_angle_alpha 59.9999999479
_cell_angle_beta 59.9999999713
_cell_angle_gamma 59.9999999191
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbBr
_chemical_formula_sum 'Rb1 Br1'
_cell_volume 86.780506908
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Br Br1 1 0.500000 0.500000 0.500000 0 . 1
Rb Rb2 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-22867', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'RbBr', u'poscar': u'Rb1 Br1\n1.0\n4.303710 0.000000 2.484748\n1.434570 4.057577 2.484748\n0.000000 0.000000 4.969497\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Br\n', u'potcar': u'Rb_sv,Br', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_RbBr\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.96949655569\n_cell_length_b 4.96949655218\n_cell_length_c 4.96949655\n_cell_angle_alpha 59.9999999479\n_cell_angle_beta 59.9999999713\n_cell_angle_gamma 59.9999999191\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural RbBr\n_chemical_formula_sum 'Rb1 Br1'\n_cell_volume 86.780506908\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Br Br1 1 0.500000 0.500000 0.500000 0 . 1\n Rb Rb2 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Rb1 Br1
1.0
4.303710 0.000000 2.484748
1.434570 4.057577 2.484748
0.000000 0.000000 4.969497
Rb Br
1 1
direct
0.000000 0.000000 0.000000 Rb
0.500000 0.500000 0.500000 Br
|
[[2.4526134600000002, 1.2070000000000001e-05, -6.06e-06], [1.168e-05, 2.4527045100000002, -3.6020000000000004e-05], [-6.009999999999999e-06, -3.603e-05, 2.45262664]]
|
[[5.689134859999999, 0.00057551, -3.834e-05], [0.00057512, 5.68892961, -9.274000000000001e-05], [-3.829000000000001e-05, -9.275e-05, 5.6883332499999995]]
| 1.57
| 2.45
| 5.69
| 0.755112
| false
|
mp-22877
|
VCl2
| 3
| 164
| 70.422756
|
Full Formula (V1 Cl2)
Reduced Formula: VCl2
abc : 3.655328 3.655328 6.085968
angles: 90.000000 90.000000 119.999999
Sites (3)
# SP a b c
--- ---- -------- -------- -------
0 V 0 0 0
1 Cl 0.666667 0.333333 0.78101
2 Cl 0.333333 0.666667 0.21899
| 1.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_VCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.65532754
_cell_length_b 3.65532754105
_cell_length_c 6.08596805
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999991
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCl2
_chemical_formula_sum 'V1 Cl2'
_cell_volume 70.4227365014
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Cl Cl1 1 0.666667 0.333333 0.781010 0 . 1
Cl Cl2 1 0.333333 0.666667 0.218990 0 . 1
V V3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-22877', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'VCl2', u'poscar': u'V1 Cl2\n1.0\n3.655328 0.000000 0.000000\n-1.827664 3.165607 0.000000\n0.000000 0.000000 6.085968\nV Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333333 0.781010 Cl\n0.333333 0.666667 0.218990 Cl\n', u'potcar': u'V_pv,Cl', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_VCl2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.65532754\n_cell_length_b 3.65532754105\n_cell_length_c 6.08596805\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999999991\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural VCl2\n_chemical_formula_sum 'V1 Cl2'\n_cell_volume 70.4227365014\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Cl Cl1 1 0.666667 0.333333 0.781010 0 . 1\n Cl Cl2 1 0.333333 0.666667 0.218990 0 . 1\n V V3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
V1 Cl2
1.0
3.655328 0.000000 0.000000
-1.827664 3.165607 0.000000
0.000000 0.000000 6.085968
V Cl
1 2
direct
0.000000 0.000000 0.000000 V
0.666667 0.333333 0.781010 Cl
0.333333 0.666667 0.218990 Cl
|
[[4.46755327, -2.0699999999999997e-06, 1.8e-07], [-2.27e-06, 4.4675588, 0.00050311], [-1.08e-06, 0.00050632, 2.82317118]]
|
[[6.2153223099999995, -3.1320000000000005e-05, -2.25e-06], [-3.1519999999999996e-05, 6.21541549, 0.00076362], [-3.5099999999999994e-06, 0.00076683, 3.10152217]]
| 1.98
| 3.92
| 5.18
| 0.71433
| false
|
mp-648
|
Na2S
| 3
| 225
| 70.933841
|
Full Formula (Na2 S1)
Reduced Formula: Na2S
abc : 4.646466 4.646466 4.646467
angles: 60.000002 60.000003 60.000005
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.25 0.25 0.25
1 Na 0.75 0.75 0.75
2 S 0 0 0
| 2.44
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Na2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64646682523
_cell_length_b 4.64646682814
_cell_length_c 4.64646683
_cell_angle_alpha 60.0000000579
_cell_angle_beta 60.0000000372
_cell_angle_gamma 60.0000000044
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2S
_chemical_formula_sum 'Na2 S1'
_cell_volume 70.9338488854
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Na Na1 1 0.250000 0.250000 0.250000 0 . 1
Na Na2 1 0.750000 0.750000 0.750000 0 . 1
S S3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-648', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Na2S', u'poscar': u'Na2 S1\n1.0\n4.023958 0.000000 2.323233\n1.341319 3.793824 2.323233\n0.000000 0.000000 4.646467\nNa S\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 S\n', u'potcar': u'Na_pv,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Na2S\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 4.64646682523\n_cell_length_b 4.64646682814\n_cell_length_c 4.64646683\n_cell_angle_alpha 60.0000000579\n_cell_angle_beta 60.0000000372\n_cell_angle_gamma 60.0000000044\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Na2S\n_chemical_formula_sum 'Na2 S1'\n_cell_volume 70.9338488854\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Na Na1 1 0.250000 0.250000 0.250000 0 . 1\n Na Na2 1 0.750000 0.750000 0.750000 0 . 1\n S S3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Na2 S1
1.0
4.023958 0.000000 2.323233
1.341319 3.793824 2.323233
0.000000 0.000000 4.646467
Na S
2 1
direct
0.250000 0.250000 0.250000 Na
0.750000 0.750000 0.750000 Na
0.000000 0.000000 0.000000 S
|
[[3.51458234, -0.0003453, -0.01177791], [-0.00032543000000000003, 3.49779271, 0.00044392], [-0.01183005, 0.00030404, 3.50620465]]
|
[[7.04383209, -0.00015538, -0.01135885], [-0.00013550999999900002, 7.02658276, 0.00077069], [-0.011410990000000001, 0.00063081, 7.03727315]]
| 1.87
| 3.51
| 7.04
| 0.847573
| false
|
mp-570259
|
MgCl2
| 3
| 164
| 75.113632
|
Full Formula (Mg1 Cl2)
Reduced Formula: MgCl2
abc : 3.676831 3.676831 6.415652
angles: 90.000000 90.000000 119.999994
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mg 0 0 0
1 Cl 0.333333 0.666667 0.213751
2 Cl 0.666667 0.333333 0.786249
| 5.57
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67683098
_cell_length_b 3.67683053477
_cell_length_c 6.41565245
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000004006
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCl2
_chemical_formula_sum 'Mg1 Cl2'
_cell_volume 75.1136252972
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1
Cl Cl2 1 0.333333 0.666667 0.213751 0 . 1
Cl Cl3 1 0.666667 0.333333 0.786249 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-570259', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MgCl2', u'poscar': u'Mg1 Cl2\n1.0\n3.676831 0.000000 0.000000\n-1.838415 3.184229 0.000000\n0.000000 0.000000 6.415652\nMg Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.213751 Cl\n0.666667 0.333333 0.786249 Cl\n', u'potcar': u'Mg_pv,Cl', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MgCl2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.67683098\n_cell_length_b 3.67683053477\n_cell_length_c 6.41565245\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 120.000004006\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MgCl2\n_chemical_formula_sum 'Mg1 Cl2'\n_cell_volume 75.1136252972\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mg Mg1 1 0.000000 0.000000 0.000000 0 . 1\n Cl Cl2 1 0.333333 0.666667 0.213751 0 . 1\n Cl Cl3 1 0.666667 0.333333 0.786249 0 . 1\n \n"}
|
Mg1 Cl2
1.0
3.676831 0.000000 0.000000
-1.838415 3.184229 0.000000
0.000000 0.000000 6.415652
Mg Cl
1 2
direct
0.000000 0.000000 0.000000 Mg
0.333333 0.666667 0.213751 Cl
0.666667 0.333333 0.786249 Cl
|
[[2.7676541, 7e-08, -3.6099999999999997e-06], [1.2e-07, 2.7676556100000003, -8e-06], [-2.48e-06, -8.82e-06, 2.37002345]]
|
[[6.36423358, 0.00018648000000000002, -3.0799999999999997e-06], [0.00018653, 6.36446469, 7.860000000000001e-06], [-1.95e-06, 7.0399999999999995e-06, 2.9394538199999998]]
| 1.62
| 2.64
| 5.22
| 0.717671
| false
|
mp-762
|
PtS2
| 3
| 164
| 69.383291
|
Full Formula (Pt1 S2)
Reduced Formula: PtS2
abc : 3.580074 3.580074 6.250867
angles: 90.000000 90.000000 120.000000
Sites (3)
# SP a b c
--- ---- -------- -------- -------
0 Pt 0 0 0
1 S 0.666667 0.333333 0.80348
2 S 0.333333 0.666667 0.19652
| 1.54
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_PtS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58007363
_cell_length_b 3.58007362664
_cell_length_c 6.25086739
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999939
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural PtS2
_chemical_formula_sum 'Pt1 S2'
_cell_volume 69.3832812597
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
S S1 1 0.666667 0.333333 0.803480 0 . 1
S S2 1 0.333333 0.666667 0.196520 0 . 1
Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-762', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'PtS2', u'poscar': u'Pt1 S2\n1.0\n3.580074 0.000000 0.000000\n-1.790037 3.100435 0.000000\n0.000000 0.000000 6.250867\nPt S\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.803480 S\n0.333333 0.666667 0.196520 S\n', u'potcar': u'Pt,S', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_PtS2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.58007363\n_cell_length_b 3.58007362664\n_cell_length_c 6.25086739\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999999939\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural PtS2\n_chemical_formula_sum 'Pt1 S2'\n_cell_volume 69.3832812597\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n S S1 1 0.666667 0.333333 0.803480 0 . 1\n S S2 1 0.333333 0.666667 0.196520 0 . 1\n Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Pt1 S2
1.0
3.580074 0.000000 0.000000
-1.790037 3.100435 0.000000
0.000000 0.000000 6.250867
Pt S
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.803480 S
0.333333 0.666667 0.196520 S
|
[[13.23942832, 1.9920000000000002e-05, -6.07e-06], [9.92e-06, 13.23941905, -4.354000000000001e-05], [2.74e-06, -4.765e-05, 3.94968414]]
|
[[14.36786477, 5.87e-06, -6.11e-06], [-4.1299999999999986e-06, 14.3677875, -4.47e-05], [2.7e-06, -4.881000000000001e-05, 3.94977491]]
| 3.18
| 10.14
| 10.9
| 1.037426
| false
|
mp-1105
|
BaO2
| 3
| 139
| 52.146887
|
Full Formula (Ba1 O2)
Reduced Formula: BaO2
abc : 3.865935 3.865935 4.432480
angles: 115.854781 115.854778 90.000007
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Ba 0 0 0
1 O 0.392337 0.392337 0.784673
2 O 0.607663 0.607663 0.215327
| 2.23
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_BaO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.8659348861
_cell_length_b 3.86593488648
_cell_length_c 4.43247977753
_cell_angle_alpha 115.854777904
_cell_angle_beta 115.854778003
_cell_angle_gamma 89.9999999704
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaO2
_chemical_formula_sum 'Ba1 O2'
_cell_volume 52.1468893181
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
O O1 1 0.392337 0.392337 0.784673 0 . 1
O O2 1 0.607663 0.607663 0.215327 0 . 1
Ba Ba3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 139, u'material_id': u'mp-1105', u'point_group': u'4/mmm', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'BaO2', u'poscar': u'Ba1 O2\n1.0\n3.474640 0.000000 -1.694795\n-0.826656 3.374872 -1.694795\n0.011326 0.014435 4.432442\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.392337 0.392337 0.784673 O\n0.607663 0.607663 0.215327 O\n', u'potcar': u'Ba_sv,O', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_BaO2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.8659348861\n_cell_length_b 3.86593488648\n_cell_length_c 4.43247977753\n_cell_angle_alpha 115.854777904\n_cell_angle_beta 115.854778003\n_cell_angle_gamma 89.9999999704\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural BaO2\n_chemical_formula_sum 'Ba1 O2'\n_cell_volume 52.1468893181\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n O O1 1 0.392337 0.392337 0.784673 0 . 1\n O O2 1 0.607663 0.607663 0.215327 0 . 1\n Ba Ba3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Ba1 O2
1.0
3.474640 0.000000 -1.694795
-0.826656 3.374872 -1.694795
0.011326 0.014435 4.432442
Ba O
1 2
direct
0.000000 0.000000 0.000000 Ba
0.392337 0.392337 0.784673 O
0.607663 0.607663 0.215327 O
|
[[3.4895931, 0.03024965, 0.04866562], [0.03024958, 3.50440722, 0.06202134], [0.04866532, 0.06202104, 3.5656261000000002]]
|
[[17.189276369999998, -0.06911924, -0.10926175], [-0.06911931, 17.15583201, -0.138972579999999], [-0.10926205000000001, -0.13897288, 16.971095860000002]]
| 1.88
| 3.52
| 17.11
| 1.23325
| false
|
mp-2352
|
Na2O
| 3
| 225
| 43.788548
|
Full Formula (Na2 O1)
Reduced Formula: Na2O
abc : 3.956324 3.956324 3.956324
angles: 59.999999 59.999999 60.000004
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.75 0.75 0.75
1 Na 0.25 0.25 0.25
2 O 0 0 0
| 1.87
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Na2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95632436747
_cell_length_b 3.95632436656
_cell_length_c 3.95632437
_cell_angle_alpha 60.0000000549
_cell_angle_beta 60.0000000625
_cell_angle_gamma 60.000000034
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2O
_chemical_formula_sum 'Na2 O1'
_cell_volume 43.7885612181
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
O O1 1 0.000000 0.000000 0.000000 0 . 1
Na Na2 1 0.750000 0.750000 0.750000 0 . 1
Na Na3 1 0.250000 0.250000 0.250000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2352', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Na2O', u'poscar': u'Na2 O1\n1.0\n3.426277 0.000000 1.978162\n1.142092 3.230325 1.978162\n0.000000 0.000000 3.956324\nNa O\n2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 O\n', u'potcar': u'Na_pv,O', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Na2O\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.95632436747\n_cell_length_b 3.95632436656\n_cell_length_c 3.95632437\n_cell_angle_alpha 60.0000000549\n_cell_angle_beta 60.0000000625\n_cell_angle_gamma 60.000000034\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Na2O\n_chemical_formula_sum 'Na2 O1'\n_cell_volume 43.7885612181\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n O O1 1 0.000000 0.000000 0.000000 0 . 1\n Na Na2 1 0.750000 0.750000 0.750000 0 . 1\n Na Na3 1 0.250000 0.250000 0.250000 0 . 1\n \n"}
|
Na2 O1
1.0
3.426277 0.000000 1.978162
1.142092 3.230325 1.978162
0.000000 0.000000 3.956324
Na O
2 1
direct
0.750000 0.750000 0.750000 Na
0.250000 0.250000 0.250000 Na
0.000000 0.000000 0.000000 O
|
[[3.27059534, -0.00671862, -0.00179405], [-0.00672656, 3.27578699, -0.00108824], [-0.00179186, -0.00109095, 3.26861763]]
|
[[7.567086909999999, -0.007509669999999, -0.0031846799999990004], [-0.00751761, 7.56976437, -0.00399925], [-0.0031824899999990004, -0.00400196, 7.57233257]]
| 1.81
| 3.27
| 7.57
| 0.879096
| false
|
mp-1115
|
PtSe2
| 3
| 164
| 74.946345
|
Full Formula (Pt1 Se2)
Reduced Formula: PtSe2
abc : 3.761025 3.761025 6.117971
angles: 90.000000 90.000000 119.999995
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Pt 0 0 0
1 Se 0.666667 0.333333 0.786417
2 Se 0.333333 0.666667 0.213583
| 0.83
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_PtSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76102479
_cell_length_b 3.76102478542
_cell_length_c 6.1179707
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999952
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural PtSe2
_chemical_formula_sum 'Pt1 Se2'
_cell_volume 74.9463377818
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Se Se1 1 0.666667 0.333333 0.786417 0 . 1
Se Se2 1 0.333333 0.666667 0.213583 0 . 1
Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-1115', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'PtSe2', u'poscar': u'Pt1 Se2\n1.0\n3.761025 0.000000 0.000000\n-1.880512 3.257143 0.000000\n0.000000 0.000000 6.117971\nPt Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.786417 Se\n0.333333 0.666667 0.213583 Se\n', u'potcar': u'Pt,Se', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_PtSe2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.76102479\n_cell_length_b 3.76102478542\n_cell_length_c 6.1179707\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999999952\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural PtSe2\n_chemical_formula_sum 'Pt1 Se2'\n_cell_volume 74.9463377818\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Se Se1 1 0.666667 0.333333 0.786417 0 . 1\n Se Se2 1 0.333333 0.666667 0.213583 0 . 1\n Pt Pt3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Pt1 Se2
1.0
3.761025 0.000000 0.000000
-1.880512 3.257143 0.000000
0.000000 0.000000 6.117971
Pt Se
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.786417 Se
0.333333 0.666667 0.213583 Se
|
[[19.00548809, 2.8400000000000003e-05, -0.00010398], [5.542e-05, 19.00557708, 0.00017313], [3.943000000000001e-05, 0.00014417, 7.83291965]]
|
[[20.08121526, 4.7770000000000005e-05, -0.00010133000000000001], [7.479000000000002e-05, 20.08121478, 0.00016715], [4.2080000000000004e-05, 0.00013819, 7.83484525]]
| 3.91
| 15.28
| 16
| 1.20412
| false
|
mp-1569
|
Be2C
| 3
| 225
| 20.263752
|
Full Formula (Be2 C1)
Reduced Formula: Be2C
abc : 3.060166 3.060166 3.060166
angles: 60.000000 59.999995 59.999995
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Be 0.25 0.25 0.25
1 Be 0.75 0.75 0.75
2 C 0 0 0
| 1.17
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Be2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06016579775
_cell_length_b 3.06016579653
_cell_length_c 3.06016579
_cell_angle_alpha 59.9999999624
_cell_angle_beta 59.9999999757
_cell_angle_gamma 60.0000000329
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2C
_chemical_formula_sum 'Be2 C1'
_cell_volume 20.26375246
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Be Be1 1 0.250000 0.250000 0.250000 0 . 1
Be Be2 1 0.750000 0.750000 0.750000 0 . 1
C C3 1 0.000000 0.000000 0.000000 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1569', u'point_group': u'm-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'Be2C', u'poscar': u'Be2 C1\n1.0\n2.650181 0.000000 1.530083\n0.883394 2.498615 1.530083\n0.000000 0.000000 3.060166\nBe C\n2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Be\n0.000000 0.000000 0.000000 C\n', u'potcar': u'Be_sv,C', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_Be2C\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.06016579775\n_cell_length_b 3.06016579653\n_cell_length_c 3.06016579\n_cell_angle_alpha 59.9999999624\n_cell_angle_beta 59.9999999757\n_cell_angle_gamma 60.0000000329\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural Be2C\n_chemical_formula_sum 'Be2 C1'\n_cell_volume 20.26375246\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Be Be1 1 0.250000 0.250000 0.250000 0 . 1\n Be Be2 1 0.750000 0.750000 0.750000 0 . 1\n C C3 1 0.000000 0.000000 0.000000 0 . 1\n \n"}
|
Be2 C1
1.0
2.650181 0.000000 1.530083
0.883394 2.498615 1.530083
0.000000 0.000000 3.060166
Be C
2 1
direct
0.250000 0.250000 0.250000 Be
0.750000 0.750000 0.750000 Be
0.000000 0.000000 0.000000 C
|
[[6.99857439, -1.1410000000000001e-05, -2.35e-06], [-1.127e-05, 6.99863939, -3.2999999999999997e-06], [-2.35e-06, -3.28e-06, 6.99862121]]
|
[[14.92222296, -8.229e-05, -0.00041844999999900005], [-8.215e-05, 14.92167061, -0.00027827], [-0.00041844999999900005, -0.000278249999999, 14.921178009999998]]
| 2.65
| 7
| 14.92
| 1.173769
| false
|
mp-28306
|
MnBr2
| 3
| 164
| 93.208362
|
Full Formula (Mn1 Br2)
Reduced Formula: MnBr2
abc : 3.897963 3.897963 7.083515
angles: 90.000000 90.000000 119.999993
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mn 0 0 0
1 Br 0.333333 0.666667 0.212041
2 Br 0.666667 0.333333 0.787959
| 1.6
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MnBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.89796252
_cell_length_b 3.89796252405
_cell_length_c 7.0835152
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999966
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBr2
_chemical_formula_sum 'Mn1 Br2'
_cell_volume 93.2083414787
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mn Mn1 1 0.000000 0.000000 0.000000 0 . 1
Br Br2 1 0.333333 0.666667 0.212041 0 . 1
Br Br3 1 0.666667 0.333333 0.787959 0 . 1
|
{u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-28306', u'point_group': u'-3m', u'high_forces': False, u'kpoint_density': 3000, u'formula': u'MnBr2', u'poscar': u'Mn1 Br2\n1.0\n3.897963 0.000000 0.000000\n-1.948981 3.375735 0.000000\n0.000000 0.000000 7.083515\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333333 0.666667 0.212041 Br\n0.666667 0.333333 0.787959 Br\n', u'potcar': u'Mn_pv,Br', u'structure': u"#\\#CIF1.1\n##########################################################################\n# Crystallographic Information Format file \n# Produced by PyCifRW module\n# \n# This is a CIF file. CIF has been adopted by the International\n# Union of Crystallography as the standard for data archiving and \n# transmission.\n#\n# For information on this file format, follow the CIF links at\n# http://www.iucr.org\n##########################################################################\n\ndata_MnBr2\n_symmetry_space_group_name_H-M 'P 1'\n_cell_length_a 3.89796252\n_cell_length_b 3.89796252405\n_cell_length_c 7.0835152\n_cell_angle_alpha 90.0\n_cell_angle_beta 90.0\n_cell_angle_gamma 119.999999966\n_chemical_name_systematic 'Generated by pymatgen'\n_symmetry_Int_Tables_number 1\n_chemical_formula_structural MnBr2\n_chemical_formula_sum 'Mn1 Br2'\n_cell_volume 93.2083414787\n_cell_formula_units_Z 1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n 1 'x, y, z'\n \nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_attached_hydrogens\n _atom_site_B_iso_or_equiv\n _atom_site_occupancy\n Mn Mn1 1 0.000000 0.000000 0.000000 0 . 1\n Br Br2 1 0.333333 0.666667 0.212041 0 . 1\n Br Br3 1 0.666667 0.333333 0.787959 0 . 1\n \n"}
|
Mn1 Br2
1.0
3.897963 0.000000 0.000000
-1.948981 3.375735 0.000000
0.000000 0.000000 7.083515
Mn Br
1 2
direct
0.000000 0.000000 0.000000 Mn
0.333333 0.666667 0.212041 Br
0.666667 0.333333 0.787959 Br
|
[[4.10134394, 4.2999999999999996e-07, 3.2050000000000007e-05], [1.04e-06, 4.10135043, 0.00028296], [3.665e-05, 0.00029599, 2.78104219]]
|
[[10.555963429999998, 0.00092617, 4.7430000000000005e-05], [0.00092678, 11.08446024, 0.00032358], [5.203000000000001e-05, 0.00033661, 3.134150769999999]]
| 1.91
| 3.66
| 8.26
| 0.91698
| false
|
End of preview. Expand
in Data Studio
High-throughput screening of inorganic compounds for the discovery of novel dielectric and optical materials
Dataset containing DFT-calculated dielectric properties for 1056 materials
Dataset Information
- Source: Foundry-ML
- DOI: 10.18126/racd-go9m
- Year: 2022
- Authors: Petousis, Ioannis, Mrdjenovich, David, Ballouz, Eric, Liu, Miao, Winston, Donald, Chen, Wei, Graf, Tanja, Schladt, Thomas D., Persson, Kristin A., Prinz, Fritz B.
- Data Type: tabular
Fields
| Field | Role | Description | Units |
|---|---|---|---|
| material_id | input | Materials Project ID | |
| formula | input | Material composition | |
| nsites | input | Number of sites in the unit cell | |
| space_group | input | Space group number | |
| volume | input | Volume of relaxed structure | Cubic Angstroms |
| structure | input | Pymatgen structure representation of material | |
| band_gap | input | Bandgap of material from Materials Project | eV |
| e_electronic | target | Electronic portion of the dielectric constant tens | |
| e_total | target | Total dielectic constant tensor | |
| n | target | Index of refraction | |
| poly_electronic | target | Polycrystal estimate of electronic part of dielect | |
| poly_total | target | Polycrystal estimate of total dielectric constant | |
| log(poly_total) | target | log10 of poly total | |
| pot_ferroelectric | target | Whether the material is potentially a ferroelectri | |
| cif | input | Material structure in CIF format | |
| meta | input | DFT calculation metadata | |
| poscar | input | Material structure in POSCAR format |
Splits
- train: train
Usage
With Foundry-ML (recommended for materials science workflows)
from foundry import Foundry
f = Foundry()
dataset = f.get_dataset("10.18126/racd-go9m")
X, y = dataset.get_as_dict()['train']
With HuggingFace Datasets
from datasets import load_dataset
dataset = load_dataset("dielectric_constant_v1.1")
Citation
@misc{https://doi.org/10.18126/racd-go9m
doi = {10.18126/racd-go9m}
url = {https://doi.org/10.18126/racd-go9m}
author = {Petousis, Ioannis and Mrdjenovich, David and Ballouz, Eric and Liu, Miao and Winston, Donald and Chen, Wei and Graf, Tanja and Schladt, Thomas D. and Persson, Kristin A. and Prinz, Fritz B.}
title = {High-throughput screening of inorganic compounds for the discovery of novel dielectric and optical materials}
keywords = {machine learning, foundry}
publisher = {Materials Data Facility}
year = {root=2022}}
License
CC-BY 4.0
This dataset was exported from Foundry-ML, a platform for materials science datasets.
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