Dataset Viewer
Auto-converted to Parquet Duplicate
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.

Downloads last month
8