≤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
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73640 C2mm (38) 5 40 3 2.0864 2.362 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
BaTiS3 ICSD 18201 Ccmm (63) 10 80 1 0.0 0.022 0.149 (0;000) 06/10/16
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 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
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
RbBe2F5 ICSD 28541 P1 (1) 8 52 2 6.8553 6.858 0.000 (0;000) 06/10/16
BiTeCl ICSD 79362 P6_3mc (186) 6 36 2 0.264 0.280 0.000 (0;000) 06/10/16
CrBiO3 ICSD 246425 R3c (161) 10 74 3 0.0 0.000 0.595 ? 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 154394 R3c (161) 10 62 3 0.0 0.000 0.876 ? 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 160918 R3c (161) 10 62 3 0.0 0.000 0.645 ? 06/10/16
FeBiO3 ICSD 163687 R3c (161) 10 62 3 0.0 0.000 0.492 ? 06/10/16
FeBiO3 ICSD 163688 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 168292 R3c (161) 10 62 3 0.0 0.000 0.482 ? 06/10/16
FeBiO3 ICSD 168319 R3c (161) 10 62 3 0.0 0.000 0.568 ? 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 180128 R3c (161) 10 62 3 0.0 0.000 0.500 ? 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 180497 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
FeBiO3 ICSD 180498 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 180501 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 180504 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
FeBiO3 ICSD 180505 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 181983 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 181984 R3c (161) 10 62 3 0.0 0.000 0.592 ? 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 186583 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
FeBiO3 ICSD 186677 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16