≤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
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaVS3 ICSD 154184 Cm (8) 10 82 1 0.0 0.002 0.581 ? 06/10/16
BaVS3 ICSD 52692 Ccm2_1 (36) 10 82 1 0.0 0.000 0.497 ? 06/10/16
BaVS3 ICSD 616099 Ccm2_1 (36) 10 82 1 0.0 0.000 0.542 ? 06/10/16
BaVS3 ICSD 63229 Ccm2_1 (36) 10 82 1 0.0 0.000 0.538 ? 06/10/16
FeBiO3 ICSD 109370 R3c (161) 10 62 3 0.0 0.000 0.508 ? 06/10/16
FeBiO3 ICSD 15299 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
FeBiO3 ICSD 157424 R3c (161) 10 62 3 0.0 0.000 0.775 ? 06/10/16
FeBiO3 ICSD 158760 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
FeBiO3 ICSD 168740 R3c (161) 10 62 3 0.0 0.000 0.547 ? 06/10/16
FeBiO3 ICSD 169801 R3c (161) 10 62 3 0.0 0.000 0.704 ? 06/10/16
FeBiO3 ICSD 180495 R3c (161) 10 62 3 0.0 0.001 0.519 ? 06/10/16
FeBiO3 ICSD 180496 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
FeBiO3 ICSD 180499 R3c (161) 10 62 3 0.0 0.001 0.519 ? 06/10/16
FeBiO3 ICSD 180500 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
FeBiO3 ICSD 180502 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
FeBiO3 ICSD 180503 R3c (161) 10 62 3 0.0 0.000 0.518 ? 06/10/16
FeBiO3 ICSD 184771 R3c (161) 10 62 3 0.0 0.000 0.594 ? 06/10/16
FeBiO3 ICSD 185164 R3c (161) 10 62 3 0.0 0.000 0.525 ? 06/10/16
FeBiO3 ICSD 186677 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
FeBiO3 ICSD 186955 R3c (161) 10 62 3 0.0 0.000 0.549 ? 06/10/16
FeBiO3 ICSD 188396 R3c (161) 10 62 3 0.0 0.000 0.570 ? 06/10/16
Hf2Ga3 COD 1522706 Fdd2 (43) 10 126 3 0.0 0.000 0.895 ? 15/02/17