c-bone/CrystaLLM-pi_SLME
Text Generation • 39.7M • Updated • 581
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 |
Materials Project crystal structures labelled with SLME, all in the training split.
| 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 |
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.
@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},
}