Dataset Viewer
Auto-converted to Parquet Duplicate
Material ID
stringlengths
6
10
Reduced Formula
stringlengths
1
15
CIF
stringlengths
808
1.48k
SLME
stringlengths
3
6
norm_SLME
stringlengths
3
6
mp-1106089
Ba2InGaO5
data_[Ba8In4Ga4O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 In 1.7800 1.5500 0.9400 Ga 1.8100 1.3000 0.7600 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Ima2] _cell_length_a [15.7858] _cell_length_b [6.2...
2.121
0.0639
mp-23444
AsCl2F3
data_[As4Cl8F12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 Cl 3.1600 1.0000 0.7800 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [P4/n] _cell_length_a [8.6519] _cell_length_b [8.6519] _cell_length_c [6.2106] _cel...
0.0
0.0
mp-10809
AgSnF6
data_[Ag1Sn1F6] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Sn 1.9600 1.4500 0.8300 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [5.1172] _cell_length_b [5.1787] _cell_length_c [5.6325] _cell_...
3.881
0.1169
mp-638686
AgNO3
data_[Ag8N8O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 N 3.0400 0.6500 0.6300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pbca] _cell_length_a [6.9021] _cell_length_b [7.2029] _cell_length_c [10.0138] _cell...
0.046
0.0014
mp-540872
AgSbO3
data_[Ag16Sb16O48] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Sb 2.0500 1.4500 0.8300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fd-3m] _cell_length_a [10.2814] _cell_length_b [10.2814] _cell_length_c [10.2814...
6.019
0.1813
mp-30126
Ba(BS2)2
data_[Ba4B8S16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 B 2.0400 0.8500 0.4100 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Cc] _cell_length_a [6.7632] _cell_length_b [15.8458] _cell_length_c [6.0647] _cell_a...
0.185
0.0056
mp-3359
Ba2SnO4
data_[Ba4Sn2O8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Sn 1.9600 1.4500 0.8300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [I4/mmm] _cell_length_a [4.1718] _cell_length_b [4.1718] _cell_length_c [13.3974] _c...
0.0
0.0
mp-540912
As3Ir
data_[As24Ir8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 Ir 2.2000 1.3500 0.7650 ] _symmetry_space_group_name_H-M [Im-3] _cell_length_a [8.5186] _cell_length_b [8.5186] _cell_length_c [8.5186] _cell_angle_alpha [90.0000] _cell_...
22.187
0.6684
mp-560717
Ag2CO3
data_[Ag12C6O18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 C 2.5500 0.7000 0.3000 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P31c] _cell_length_a [9.2818] _cell_length_b [9.2818] _cell_length_c [6.0789] _cell...
6.668
0.2009
mp-558894
Ba4Ti2PtO10
data_[Ba16Ti8Pt4O40] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ti 1.5400 1.4000 0.8517 Pt 2.2800 1.3500 0.8050 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Cmce] _cell_length_a [5.8495] _cell_length_b [13....
0.771
0.0232
mp-560745
AuN5O14
data_[Au2N10O28] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Au 2.5400 1.3500 1.0700 N 3.0400 0.6500 0.6300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [7.6696] _cell_length_b [8.0544] _cell_length_c [9.2893] _ce...
1.994
0.0601
mp-1190325
Ag2P2PdO7
data_[Ag8P8Pd4O28] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 P 2.1900 1.0000 0.5500 Pd 2.2000 1.4000 0.8462 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [C2/c] _cell_length_a [16.0199] _cell_length_b [5.810...
2.29
0.069
mp-1190454
BaHgAs2O7
data_[Ba2Hg2As4O14] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Hg 2.0000 1.5000 1.2450 As 2.1800 1.1500 0.6600 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [5.9470] _cell_length_b [7.626...
1.463
0.0441
mp-31627
Ba2NbCrO6
data_[Ba8Nb4Cr4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Nb 1.6000 1.4500 0.8200 Cr 1.6600 1.4000 0.9400 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P6_3/mmc] _cell_length_a [5.7818] _cell_length_b [...
2.697
0.0813
mp-29812
Ba2CoCl6
data_[Ba8Co4Cl24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Co 1.8800 1.3500 0.7683 Cl 3.1600 1.0000 0.7800 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [9.2334] _cell_length_b [8.1898] _cell_length_c [15.8615]...
0.113
0.0034
mp-17470
Ba3(SnAs2)2
data_[Ba12Sn8As16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Sn 1.9600 1.4500 0.8300 As 2.1800 1.1500 0.6600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [8.1619] _cell_length_b [20.0704] _cell_length_c [8.0193...
30.034
0.9049
mp-707138
Ag2PHO4
data_[Ag6P3H3O12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 P 2.1900 1.0000 0.5500 H 2.2000 0.2500 0.0000 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P3_112] _cell_length_a [6.2826] _cell_length_b [6.2826...
1.177
0.0355
mp-11659
BaTi(BO3)2
data_[Ba3Ti3B6O18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ti 1.5400 1.4000 0.8517 B 2.0400 0.8500 0.4100 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [R-3] _cell_length_a [5.0743] _cell_length_b [5.0743]...
0.011
0.0003
mp-1191267
AgClO4
data_[Ag4Cl4O16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Cl 3.1600 1.0000 0.7800 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [7.9302] _cell_length_b [5.7219] _cell_length_c [7.3709] _cel...
0.0
0.0
mp-31268
AlBiBr6
data_[Al2Bi2Br12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Bi 2.0200 1.6000 1.0350 Br 2.9600 1.1500 0.8825 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [7.8648] _cell_length_b [7.8767] _cell_length_c [9.8098] _ce...
0.891
0.0268
mp-9745
Ba3NaRuO6
data_[Ba18Na6Ru6O36] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Na 0.9300 1.8000 1.1600 Ru 2.2000 1.3000 0.6610 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [R-3c] _cell_length_a [10.2564] _cell_length_b [10...
1.261
0.038
mp-1103510
Al2HgSe4
data_[Al16Hg8Se32] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Hg 2.0000 1.5000 1.2450 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [Fd-3m] _cell_length_a [10.8535] _cell_length_b [10.8535] _cell_length_c [10.853...
28.051
0.8451
mp-4009
BaPdS2
data_[Ba4Pd4S8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Pd 2.2000 1.4000 0.8462 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Cmcm] _cell_length_a [6.8342] _cell_length_b [10.7954] _cell_length_c [5.6590] _cel...
13.533
0.4077
mp-7251
Ba2YNbO6
data_[Ba8Y4Nb4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Y 1.2200 1.8000 1.0400 Nb 1.6000 1.4500 0.8200 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [8.5648] _cell_length_b [8.564...
0.0
0.0
mp-1191037
AgAs(SeF2)3
data_[Ag4As4Se12F24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 As 2.1800 1.1500 0.6600 Se 2.5500 1.1500 1.0133 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [9.4875] _cell_length_b [16....
5.58
0.1681
mp-27365
BaBiSe3
data_[Ba8Bi8Se24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Bi 2.0200 1.6000 1.0350 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [P2_12_12_1] _cell_length_a [4.4792] _cell_length_b [16.3764] _cell_length_c [17....
28.256
0.8513
mp-1078693
BaCdSbF
data_[Ba2Cd2Sb2F2] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Cd 1.6900 1.5500 1.0900 Sb 2.0500 1.4500 0.8300 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [P4/nmm] _cell_length_a [4.6326] _cell_length_b [4.6...
0.0
0.0
mp-10089
Ba5Sb4
data_[Ba20Sb16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Sb 2.0500 1.4500 0.8300 ] _symmetry_space_group_name_H-M [Cmce] _cell_length_a [18.0212] _cell_length_b [9.1439] _cell_length_c [9.1884] _cell_angle_alpha [90.0000] _cel...
16.247
0.4895
mp-13740
AgAsS2
data_[Ag18As18S36] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 As 2.1800 1.1500 0.6600 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [R-3] _cell_length_a [13.9806] _cell_length_b [13.9806] _cell_length_c [9.7890] _...
12.239
0.3687
mp-23426
Al4Bi2O9
data_[Al8Bi4O18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Bi 2.0200 1.6000 1.0350 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pbam] _cell_length_a [7.7044] _cell_length_b [8.1349] _cell_length_c [5.6921] _cel...
0.02
0.0006
mp-561350
AlBiSCl4
data_[Al8Bi8S8Cl32] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Bi 2.0200 1.6000 1.0350 S 2.5800 1.0000 0.8800 Cl 3.1600 1.0000 0.7800 ] _symmetry_space_group_name_H-M [I-4] _cell_length_a [12.1280] _cell_length_b [12.1...
0.394
0.0119
mp-6647
BaYAgSe3
data_[Ba4Y4Ag4Se12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Y 1.2200 1.8000 1.0400 Ag 1.9300 1.6000 1.0867 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [Cmcm] _cell_length_a [4.2969] _cell_length_b [14.3...
11.015
0.3319
mp-11794
AlAgO2
data_[Al4Ag4O8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Ag 1.9300 1.6000 1.0867 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pna2_1] _cell_length_a [5.4765] _cell_length_b [7.0326] _cell_length_c [5.4863] _ce...
5.823
0.1754
mp-570079
Al5C3N
data_[Al10C6N2] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 C 2.5500 0.7000 0.3000 N 3.0400 0.6500 0.6300 ] _symmetry_space_group_name_H-M [P6_3mc] _cell_length_a [3.3087] _cell_length_b [3.3087] _cell_length_c [21.8276] _ce...
5.727
0.1725
mp-510724
As3Pb5ClO9
data_[As6Pb10Cl2O18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 Pb 2.3300 1.8000 1.1225 Cl 3.1600 1.0000 0.7800 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P6_3/m] _cell_length_a [10.5967] _cell_length_b [...
0.297
0.0089
mp-552567
Ba2NiMoO6
data_[Ba8Ni4Mo4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ni 1.9100 1.3500 0.7400 Mo 2.1600 1.4500 0.7750 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [8.1844] _cell_length_b [8.1...
0.549
0.0165
mp-19188
Ba3Mn2O8
data_[Ba9Mn6O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Mn 1.5500 1.4000 0.8775 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [R-3m] _cell_length_a [5.7301] _cell_length_b [5.7301] _cell_length_c [21.5875] _ce...
2.493
0.0751
mp-559352
Ba4Na(BiO4)3
data_[Ba8Na2Bi6O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Na 0.9300 1.8000 1.1600 Bi 2.0200 1.6000 1.0350 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Im-3m] _cell_length_a [8.6993] _cell_length_b [8.6...
9.861
0.2971
mp-7907
Al2ZnSe4
data_[Al4Zn2Se8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Zn 1.6500 1.3500 0.8800 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [I-4] _cell_length_a [5.5659] _cell_length_b [5.5659] _cell_length_c [10.9134] _ce...
3.49
0.1051
mp-4431
Ag3AsS3
data_[Ag18As6S18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 As 2.1800 1.1500 0.6600 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [R3c] _cell_length_a [10.6969] _cell_length_b [10.6969] _cell_length_c [9.1825] _c...
8.888
0.2678
mp-22993
AgClO4
data_[Ag2Cl2O8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Cl 3.1600 1.0000 0.7800 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [I-42m] _cell_length_a [4.9226] _cell_length_b [4.9226] _cell_length_c [6.7176] _cel...
0.0
0.0
mp-610430
BiBr3
data_[Bi4Br12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Bi 2.0200 1.6000 1.0350 Br 2.9600 1.1500 0.8825 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [7.2907] _cell_length_b [10.2443] _cell_length_c [8.2683] _cell_angle_alpha [90.0000] _ce...
1.987
0.0599
mp-17954
BaCu2SnS4
data_[Ba3Cu6Sn3S12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Cu 1.9000 1.3500 0.8200 Sn 1.9600 1.4500 0.8300 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [P3_121] _cell_length_a [6.4365] _cell_length_b [6....
29.385
0.8853
mp-17380
Ba2Ca(PdO2)3
data_[Ba16Ca8Pd24O48] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ca 1.0000 1.8000 1.1400 Pd 2.2000 1.4000 0.8462 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fmmm] _cell_length_a [8.8996] _cell_length_b [11...
2.993
0.0902
mp-1193099
Ba(YSe2)2
data_[Ba4Y8Se16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Y 1.2200 1.8000 1.0400 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [12.8191] _cell_length_b [4.2057] _cell_length_c [15.1876] _c...
9.863
0.2971
mp-18090
Ba3TaAs3O
data_[Ba12Ta4As12O4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ta 1.5000 1.4500 0.8200 As 2.1800 1.1500 0.6600 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [6.8076] _cell_length_b [11....
27.216
0.82
mp-1189572
As2S3
data_[As8S12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [5.8143] _cell_length_b [8.9569] _cell_length_c [10.5972] _cell_angle_alpha [78.7638] _cell_an...
3.502
0.1055
mp-555269
Ag3SbS3
data_[Ag12Sb4S12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Sb 2.0500 1.4500 0.8300 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [6.9036] _cell_length_b [15.9673] _cell_length_c [6.2709] ...
14.961
0.4507
mp-19096
Ba2VO4
data_[Ba8V4O16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 V 1.6300 1.3500 0.7775 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [6.1656] _cell_length_b [7.7387] _cell_length_c [11.6600] _ce...
6.544
0.1972
mp-6977
Be3N2
data_[Be6N4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Be 1.5700 1.0500 0.5900 N 3.0400 0.6500 0.6300 ] _symmetry_space_group_name_H-M [P6_3/mmc] _cell_length_a [2.8417] _cell_length_b [2.8417] _cell_length_c [9.7468] _cell_angle_alpha [90.0000] _cell...
0.0
0.0
mp-17252
BaCu2GeSe4
data_[Ba3Cu6Ge3Se12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Cu 1.9000 1.3500 0.8200 Ge 2.0100 1.2500 0.7700 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [P3_121] _cell_length_a [6.5972] _cell_length_b [...
29.155
0.8784
mp-1191234
BaAl4Se7
data_[Ba2Al8Se14] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Al 1.6100 1.2500 0.6750 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [Pc] _cell_length_a [7.6853] _cell_length_b [6.5792] _cell_length_c [14.8156] _ce...
1.611
0.0485
mp-1183302
Ba(GaAs)2
data_[Ba4Ga8As8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ga 1.8100 1.3000 0.7600 As 2.1800 1.1500 0.6600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [7.5902] _cell_length_b [9.9394] _cell_length_c [7.7410] _...
26.154
0.788
mp-1288
AgO
data_[Ag16O16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [I4_1/a] _cell_length_a [6.9535] _cell_length_b [6.9535] _cell_length_c [9.4008] _cell_angle_alpha [90.0000] _cell...
24.678
0.7435
mp-23262
Bi2O3
data_[Bi8O12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Bi 2.0200 1.6000 1.0350 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [5.8720] _cell_length_b [8.1153] _cell_length_c [7.4473] _cell_angle_alpha [90.0000] _cell_...
1.414
0.0426
mp-1194545
Ba2HgS5
data_[Ba8Hg4S20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Hg 2.0000 1.5000 1.2450 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [12.2766] _cell_length_b [8.7583] _cell_length_c [8.4702] _ce...
7.003
0.211
mp-19085
Ba2MnWO6
data_[Ba8Mn4W4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Mn 1.5500 1.4000 0.8775 W 2.3600 1.3500 0.7667 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [8.3452] _cell_length_b [8.345...
0.596
0.018
mp-20991
BaPbO3
data_[Ba4Pb4O12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Pb 2.3300 1.8000 1.1225 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [I4/mcm] _cell_length_a [6.0384] _cell_length_b [6.0384] _cell_length_c [8.7237] _c...
0.04
0.0012
mp-1541
BeSe
data_[Be4Se4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Be 1.5700 1.0500 0.5900 Se 2.5500 1.1500 1.0133 ] _symmetry_space_group_name_H-M [F-43m] _cell_length_a [5.1679] _cell_length_b [5.1679] _cell_length_c [5.1679] _cell_angle_alpha [90.0000] _cell_...
0.0
0.0
mp-14448
Ba2SiTe4
data_[Ba4Si2Te8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Si 1.9000 1.1000 0.5400 Te 2.1000 1.4000 1.2933 ] _symmetry_space_group_name_H-M [P2_1/m] _cell_length_a [7.6100] _cell_length_b [7.7045] _cell_length_c [9.7189] _...
22.101
0.6659
mp-18702
AgPO3
data_[Ag8P8O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 P 2.1900 1.0000 0.5500 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [7.3170] _cell_length_b [5.9775] _cell_length_c [13.5993] _ce...
0.027
0.0008
mp-1550
AlP
data_[Al4P4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 P 2.1900 1.0000 0.5500 ] _symmetry_space_group_name_H-M [F-43m] _cell_length_a [5.4730] _cell_length_b [5.4730] _cell_length_c [5.4730] _cell_angle_alpha [90.0000] _cell_an...
0.159
0.0048
mp-1008559
BP
data_[B2P2] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ B 2.0400 0.8500 0.4100 P 2.1900 1.0000 0.5500 ] _symmetry_space_group_name_H-M [P6_3mc] _cell_length_a [3.1883] _cell_length_b [3.1883] _cell_length_c [5.2901] _cell_angle_alpha [90.0000] _cell_ang...
0.619
0.0186
mp-560443
AgHg2NO5
data_[Ag4Hg8N4O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Hg 2.0000 1.5000 1.2450 N 3.0400 0.6500 0.6300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [6.5064] _cell_length_b [6.7952...
9.893
0.2981
mp-23127
Ba2BiSbO6
data_[Ba4Bi2Sb2O12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Bi 2.0200 1.6000 1.0350 Sb 2.0500 1.4500 0.8300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [10.5801] _cell_length_b [6.1...
0.925
0.0279
mp-5495
Ag2PdO2
data_[Ag4Pd2O4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Pd 2.2000 1.4000 0.8462 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Immm] _cell_length_a [3.0573] _cell_length_b [4.5961] _cell_length_c [10.2113] _cel...
10.527
0.3172
mp-17833
Ba3GeO
data_[Ba12Ge4O4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ge 2.0100 1.2500 0.7700 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [7.7235] _cell_length_b [10.8336] _cell_length_c [7.5726] _ce...
23.429
0.7059
mp-14653
AgSb2F12
data_[Ag1Sb2F12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 Sb 2.0500 1.4500 0.8300 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [5.1024] _cell_length_b [5.4195] _cell_length_c [8.5817] _cell...
1.716
0.0517
mp-28908
Ba5(RuO5)2
data_[Ba10Ru4O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ru 2.2000 1.3000 0.6610 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P6_3/mmc] _cell_length_a [5.9965] _cell_length_b [5.9965] _cell_length_c [18.0040...
12.817
0.3861
mp-504751
AsHPbO4
data_[As2H2Pb2O8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 H 2.2000 0.2500 0.0000 Pb 2.3300 1.8000 1.1225 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2/c] _cell_length_a [4.9729] _cell_length_b [6.7901]...
0.0
0.0
mp-568301
BiBr3
data_[Bi4Br12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Bi 2.0200 1.6000 1.0350 Br 2.9600 1.1500 0.8825 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [7.2693] _cell_length_b [12.5504] _cell_length_c [7.0353] _cell_angle_alpha [90.0000] _cell...
0.493
0.0149
mp-1078908
Ca2CdP2
data_[Ca8Cd4P8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ca 1.0000 1.8000 1.1400 Cd 1.6900 1.5500 1.0900 P 2.1900 1.0000 0.5500 ] _symmetry_space_group_name_H-M [Cmc2_1] _cell_length_a [4.1992] _cell_length_b [16.0537] _cell_length_c [7.0749] _c...
19.645
0.5919
mp-22427
BaSr(FeO2)4
data_[Ba1Sr1Fe4O8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Sr 0.9500 2.0000 1.3200 Fe 1.8300 1.4000 0.8525 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P-31m] _cell_length_a [5.5641] _cell_length_b [5.56...
0.001
0.0
mp-3175
BaTi4O9
data_[Ba2Ti8O18] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ti 1.5400 1.4000 0.8517 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pmmn] _cell_length_a [3.7973] _cell_length_b [14.5993] _cell_length_c [6.3312] _ce...
0.0
0.0
mp-16887
Ba2CoO4
data_[Ba8Co4O16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Co 1.8800 1.3500 0.7683 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [5.9931] _cell_length_b [7.6657] _cell_length_c [11.8155] _...
3.533
0.1064
mp-7971
Ba4Li(SbO4)3
data_[Ba8Li2Sb6O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Li 0.9800 1.4500 0.9000 Sb 2.0500 1.4500 0.8300 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Im-3m] _cell_length_a [8.3487] _cell_length_b [8.3...
1.576
0.0475
mp-28372
AuSeCl7
data_[Au4Se4Cl28] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Au 2.5400 1.3500 1.0700 Se 2.5500 1.1500 1.0133 Cl 3.1600 1.0000 0.7800 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [8.6553] _cell_length_b [10.2052] _cell_length_c [12.3948...
12.589
0.3793
mp-1190188
Ba2Ge5Ir4
data_[Ba8Ge20Ir16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ge 2.0100 1.2500 0.7700 Ir 2.2000 1.3500 0.7650 ] _symmetry_space_group_name_H-M [Cmcm] _cell_length_a [11.4536] _cell_length_b [6.8801] _cell_length_c [11.7388]...
13.345
0.4021
mp-1191386
BaCoAs2O7
data_[Ba2Co2As4O14] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Co 1.8800 1.3500 0.7683 As 2.1800 1.1500 0.6600 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P-1] _cell_length_a [5.5809] _cell_length_b [7.719...
0.011
0.0003
mp-22919
AgI
data_[Ag4I4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 I 2.6600 1.4000 1.2733 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [6.1690] _cell_length_b [6.1690] _cell_length_c [6.1690] _cell_angle_alpha [90.0000] _cell_an...
0.66
0.0199
mp-7908
Al2ZnTe4
data_[Al4Zn2Te8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Zn 1.6500 1.3500 0.8800 Te 2.1000 1.4000 1.2933 ] _symmetry_space_group_name_H-M [I-4] _cell_length_a [6.0327] _cell_length_b [6.0327] _cell_length_c [11.9053] _ce...
14.835
0.4469
mp-8500
AsS2NF6
data_[As2S4N2F12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 S 2.5800 1.0000 0.8800 N 3.0400 0.6500 0.6300 F 3.9800 0.5000 0.7050 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [9.6031] _cell_length_b [6.7488] ...
2.708
0.0816
mp-1103275
BaYCuS3
data_[Ba4Y4Cu4S12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Y 1.2200 1.8000 1.0400 Cu 1.9000 1.3500 0.8200 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Cmcm] _cell_length_a [4.0375] _cell_length_b [13.592...
11.163
0.3363
mp-18309
Ba2CdS3
data_[Ba8Cd4S12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Cd 1.6900 1.5500 1.0900 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [9.0270] _cell_length_b [4.3833] _cell_length_c [17.4462] _ce...
3.002
0.0904
mp-28403
Ba2WO5
data_[Ba8W4O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 W 2.3600 1.3500 0.7667 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pnma] _cell_length_a [7.4437] _cell_length_b [5.7579] _cell_length_c [11.6003] _cell...
0.0
0.0
mp-1190864
BaAu2(SO4)4
data_[Ba2Au4S8O32] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Au 2.5400 1.3500 1.0700 S 2.5800 1.0000 0.8800 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [9.7757] _cell_length_b [9.2381...
1.963
0.0591
mp-642792
BaBi2(MoO4)4
data_[Ba4Bi8Mo16O64] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Bi 2.0200 1.6000 1.0350 Mo 2.1600 1.4500 0.7750 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [C2/c] _cell_length_a [5.3990] _cell_length_b [13....
0.003
0.0001
mp-29354
Ba3(TaS4)2
data_[Ba9Ta6S24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ta 1.5000 1.4500 0.8200 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [P2/m] _cell_length_a [12.0994] _cell_length_b [6.9322] _cell_length_c [12.7290] _c...
24.568
0.7402
mp-550685
Ba2CaTeO6
data_[Ba8Ca4Te4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ca 1.0000 1.8000 1.1400 Te 2.1000 1.4000 1.2933 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [8.5086] _cell_length_b [8.5...
0.0
0.0
mp-22995
Ag3SI
data_[Ag9S3I3] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ag 1.9300 1.6000 1.0867 S 2.5800 1.0000 0.8800 I 2.6600 1.4000 1.2733 ] _symmetry_space_group_name_H-M [R3] _cell_length_a [7.0057] _cell_length_b [7.0057] _cell_length_c [8.6006] _cell_ang...
17.696
0.5331
mp-560330
Ba3Fe2Cl2O5
data_[Ba12Fe8Cl8O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Fe 1.8300 1.4000 0.8525 Cl 3.1600 1.0000 0.7800 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [I2_13] _cell_length_a [10.1364] _cell_length_b [1...
0.0
0.0
mp-542846
AsS
data_[As16S16] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [C2/c] _cell_length_a [10.2857] _cell_length_b [9.4341] _cell_length_c [9.2205] _cell_angle_alpha [90.0000] _cell_...
4.541
0.1368
mp-3915
BaHgO2
data_[Ba3Hg3O6] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Hg 2.0000 1.5000 1.2450 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [R-3m] _cell_length_a [4.1602] _cell_length_b [4.1602] _cell_length_c [19.5085] _cel...
0.0
0.0
mp-1788
As2O5
data_[As8O20] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ As 2.1800 1.1500 0.6600 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [P2_12_12_1] _cell_length_a [4.6402] _cell_length_b [8.5405] _cell_length_c [8.6747] _cell_angle_alpha [90.0000] _c...
0.814
0.0245
mp-1195469
BaGeS3
data_[Ba8Ge8S24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ge 2.0100 1.2500 0.7700 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [P2_1/c] _cell_length_a [15.5562] _cell_length_b [5.8042] _cell_length_c [13.4896] ...
0.897
0.027
mp-555748
Bi2MoO6
data_[Bi8Mo4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Bi 2.0200 1.6000 1.0350 Mo 2.1600 1.4500 0.7750 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Pbca] _cell_length_a [5.4029] _cell_length_b [16.9491] _cell_length_c [5.4243] _ce...
20.435
0.6157
mp-1500
BaS
data_[Ba4S4] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [6.4514] _cell_length_b [6.4514] _cell_length_c [6.4514] _cell_angle_alpha [90.0000] _cell_an...
2.393
0.0721
mp-5782
AlAgS2
data_[Al4Ag4S8] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Al 1.6100 1.2500 0.6750 Ag 1.9300 1.6000 1.0867 S 2.5800 1.0000 0.8800 ] _symmetry_space_group_name_H-M [I-42d] _cell_length_a [5.7025] _cell_length_b [5.7025] _cell_length_c [10.4208] _ce...
2.85
0.0859
mp-19403
Ba2CaMoO6
data_[Ba8Ca4Mo4O24] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ca 1.0000 1.8000 1.1400 Mo 2.1600 1.4500 0.7750 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [Fm-3m] _cell_length_a [8.5006] _cell_length_b [8.5...
0.91
0.0274
mp-19098
Ba2CaWO6
data_[Ba4Ca2W2O12] loop_ _atom_type_symbol _atom_type_electronegativity _atom_type_radius _atom_type_ionic_radius [ Ba 0.8900 2.1500 1.4900 Ca 1.0000 1.8000 1.1400 W 2.3600 1.3500 0.7667 O 3.4400 0.6000 1.2600 ] _symmetry_space_group_name_H-M [C2/m] _cell_length_a [10.4290] _cell_length_b [6.019...
0.0
0.0
End of preview. Expand in Data Studio

Dataset Card for MP SLME (full)

Materials Project crystal structures labelled with SLME, all in the training split.

Dataset Details

Dataset Structure

Column Description
Material ID Material identifier in the source database
Reduced Formula Reduced chemical formula
CIF Crystal structure in CrystaLLM-π augmented CIF format
SLME Spectroscopic limited maximum efficiency (%)
norm_SLME Min-max normalised SLME, with bounds from the full dataset
Split Rows
train 5,346

Dataset Creation

SLME values come from Walker and Butler's dataset, which takes the materials shared by the Woods-Robinson et al. and Kim et al. datasets. CIFs were obtained from the associated Materials Project IDs. All structures are assigned to the training split.

Citation

@misc{bone2025discoveryrecoverycrystallinematerials,
      title={Discovery and recovery of crystalline materials with property-conditioned transformers},
      author={Cyprien Bone and Matthew Walker and Bradley A. A. Martin and Kuangdai Leng and Luis M. Antunes and Ricardo Grau-Crespo and Amil Aligayev and Javier Dominguez and Keith T. Butler},
      year={2025},
      eprint={2511.21299},
      archivePrefix={arXiv},
      primaryClass={cond-mat.mtrl-sci},
      url={https://arxiv.org/abs/2511.21299},
}

@article{walker2026carbon,
      title={The carbon cost of materials discovery: Can machine learning really accelerate the discovery of new photovoltaics?},
      author={Walker, Matthew and Butler, Keith T.},
      journal={Materials Horizons},
      volume={13},
      number={4},
      pages={1993--2004},
      year={2026},
      doi={10.1039/d5mh01404b},
}

@article{woodsrobinson2023transparent,
      title={Designing transparent conductors using forbidden optical transitions},
      author={Woods-Robinson, Rachel and Xiong, Yihuang and Shen, Jimmy-Xuan and Winner, Nicholas and Horton, Matthew K. and Asta, Mark and Ganose, Alex M. and Hautier, Geoffroy and Persson, Kristin A.},
      journal={Matter},
      volume={6},
      number={9},
      pages={3021--3039},
      year={2023},
      doi={10.1016/j.matt.2023.06.043},
}

@article{kim2020bandgap,
      title={A band-gap database for semiconducting inorganic materials calculated with hybrid functional},
      author={Kim, Sangtae and Lee, Miso and Hong, Changho and Yoon, Youngchae and An, Hyungmin and Lee, Dongheon and Jeong, Wonseok and Yoo, Dongsun and Kang, Youngho and Youn, Yong and Han, Seungwu},
      journal={Scientific Data},
      volume={7},
      pages={387},
      year={2020},
      doi={10.1038/s41597-020-00723-8},
}

@article{jain2013materialsproject,
      title={Commentary: The Materials Project: A materials genome approach to accelerating materials innovation},
      author={Jain, Anubhav and Ong, Shyue Ping and Hautier, Geoffroy and Chen, Wei and Richards, William Davidson and Dacek, Stephen and Cholia, Shreyas and Gunter, Dan and Skinner, David and Ceder, Gerbrand and Persson, Kristin A.},
      journal={APL Materials},
      volume={1},
      number={1},
      pages={011002},
      year={2013},
      doi={10.1063/1.4812323},
}
Downloads last month
54

Models trained or fine-tuned on c-bone/mpdb-slme-full

Collection including c-bone/mpdb-slme-full

Paper for c-bone/mpdb-slme-full