≤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 186463 R3m (160) 5 40 3 2.5683 2.945 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
BaTiO3 ICSD 31155 C2mm (38) 5 40 3 1.9813 2.199 0.000 (0;000) 06/10/16
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73628 R3m (160) 5 40 3 2.3799 2.685 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73633 R3m (160) 5 40 3 2.4045 2.715 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73635 R3m (160) 5 40 3 2.3746 2.677 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
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
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) 10 82 1 0.0 0.000 0.545 (0;011) 05/12/16
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
FeBiO3 ICSD 180504 R3c (161) 10 62 3 0.0 0.000 0.520 ? 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
CaCdGe ICSD 52750 P-62m (189) 9 78 3 0.0 0.026 0.212 (1;000) 05/12/16
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
NiPbO3 ICSD 187684 R3c (161) 10 84 3 0.0 0.000 0.555 ? 06/10/16