≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
KMnBr3 ICSD 42441 Pnma (62) 20 180 2 0.0 0.000 0.347 (0;101) 02/02/17
SrCoO3 ICSD 108896 P2_1/m (11) 20 180 1 0.0 0.002 0.405 (1;001) 02/02/17
KNaMnO2 ICSD 61403 Cccm (66) 20 180 3 0.0 0.011 0.210 (0;000) 02/02/17
Fe2CuS3 COD 9000065 Pnma (62) 24 180 3 0.0 0.000 0.457 (1;110) 04/08/17
Fe2CuS3 ICSD 159383 Pnma (62) 24 180 3 0.0 0.000 0.594 (1;110) 04/08/17
TaNi2TeSe ICSD 86174 Pnma (62) 20 180 2 0.0 0.001 0.907 (0;011) 02/02/17
CaIrO3 ICSD 159433 Pnma (62) 20 180 3 0.0 0.001 0.166 (0;110) 02/02/17
NaFeF4 COD 1527271 P2_1/c (14) 24 180 2 0.0 0.003 0.391 (0;000) 04/08/17
RbFeF4 COD 1525545 Pbcm (57) 24 180 1 0.0 0.000 0.225 (0;100) 04/08/17
RbFeF4 ICSD 85500 P2_12_12 (18) 24 180 1 0.0 0.004 0.465 ? 04/08/17
Ta(NiTe)2 ICSD 66346 Pnma (62) 20 180 2 0.0 0.001 0.843 (1;011) 02/02/17
Hg3Se4O5 COD 7005928 P-1 (2) 24 180 3 1.9543 2.141 0.000 (0;000) 04/08/17
K4CdCl6 COD 1527141 R-3c (167) 22 180 1 4.2284 4.251 0.000 (0;000) 07/08/17
ScSi7Rh3 COD 2106276 R-3c (167) 22 180 3 0.0 0.001 0.289 (1;000) 07/08/17
K6CdTe4 ICSD 420087 P6_3mc (186) 22 180 1 1.491 1.493 0.000 (0;000) 07/08/17
Hg(AuF4)2 COD 1510401 P4/mcc (124) 22 180 3 1.6236 1.625 0.000 (0;000) 07/08/17
Rb4CdBr6 ICSD 60625 R-3c (167) 22 180 1 0.0 0.004 0.321 (1;000) 07/08/17
V2Cu2O7 COD 9014910 C2/c (15) 22 180 3 0.0 0.012 0.274 (0;110) 07/08/17
Ti4O7 COD 1528719 P-1 (2) 22 180 3 0.0 0.019 0.308 (0;000) 07/08/17
V2Cu2O7 COD 9004905 P-1 (2) 22 180 3 0.0 0.002 0.086 (0;000) 07/08/17
LiV3O8 COD 2310690 P2_1/m (11) 24 180 3 1.2762 1.447 0.000 (0;000) 04/08/17
MnSeO4 ICSD 25698 Pnma (62) 24 180 3 0.0 0.000 0.546 (0;101) 04/08/17
Cs3CrF7 COD 1531505 P4/mbm (127) 22 180 1 0.0 0.004 0.346 (0;000) 07/08/17
Cd(AuF4)2 COD 1510373 P4/mcc (124) 22 180 3 1.9123 1.912 0.000 (0;000) 07/08/17
K6HgSe4 ICSD 639060 P6_3mc (186) 22 180 1 1.3498 1.352 0.000 (0;000) 07/08/17