≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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