≤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
BaVS3 ICSD 154184 Cm (8) ✗ 10 82 1 0.0 0.002 0.581 ? ✗ 06/10/16
Cs2NaTlF6 ICSD 22118 Fm-3m (225) ✔ 10 82 1 4.2365 4.237 0.000 (0;000) ✗ 27/01/17
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
Cs2NaScF6 ICSD 55694 Fm-3m (225) ✔ 10 80 1 6.8514 6.862 0.000 (0;000) ✗ 27/01/17
BaVS3 ICSD 63229 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.538 ? ✗ 06/10/16
CuBiSCl2 ICSD 413289 Cmcm (63) ✔ 10 92 2 0.319 0.337 0.000 (0;000) ✗ 02/02/17
BaVS3 ICSD 63230 C222_1 (20) ✗ 10 82 1 0.0 0.001 0.388 ? ✗ 06/10/16
TiHgO3 COD 1528887 R-3c (167) ✔ 10 84 3 1.4307 1.431 0.000 (0;000) ✗ 27/01/17
VHgO3 ICSD 82242 P-1 (2) ✔ 10 86 3 1.9245 2.124 0.000 (0;000) ✗ 27/01/17
Sc2SO2 ICSD 2450 P6_3/mmc (194) ✔ 10 80 3 1.9892 2.727 0.000 (0;000) ✗ 27/01/17
CrBiO3 ICSD 246425 R3c (161) ✗ 10 74 3 0.0 0.000 0.595 ? ✗ 06/10/16
AlSiTe3 ICSD 75001 P-3 (147) ✔ 10 50 2 0.7578 1.020 0.000 (0;000) ✗ 30/01/17
FeBiO3 ICSD 109370 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
Cs2TlVF6 ICSD 27343 Fm-3m (225) ✔ 10 86 3 0.0 0.000 0.144 (0;000) ✗ 27/01/17
FeBiO3 ICSD 15299 R3c (161) ✗ 10 62 3 0.0 0.000 0.535 ? ✗ 06/10/16
Zr3AlN ICSD 29521 Cmcm (63) ✔ 10 40 3 0.0 0.000 0.916 (0;000) ✗ 05/01/17
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
YAlO3 COD 1008923 P6_3/mmc (194) ✔ 10 64 3 3.0644 3.469 0.000 (0;000) ✗ 05/01/17
CsNiF3 ICSD 410394 P6_3/mmc (194) ✔ 10 80 1 0.0 0.001 0.900 (0;000) ✗ 27/01/17
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
Si2N2O ICSD 66540 Cmc2_1 (36) ✗ 10 48 3 5.1431 5.143 0.000 (0;000) ✗ 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
Si2N2O ICSD 98638 Cmc2_1 (36) ✗ 10 48 3 5.1733 5.173 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
Sc2AlSi2 ICSD 52653 P4/mbm (127) ✔ 10 66 3 0.0 0.000 0.847 (1;111) ✗ 05/01/17
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 180505 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
Ag2HgS2 COD 9009717 P2_1/c (14) ✔ 10 92 3 0.5114 0.511 0.000 (0;000) ✗ 30/01/17
Cs2Bi2Pd ICSD 658703 Cmcm (63) ✔ 10 132 3 0.4422 0.496 0.000 (0;000) ✗ 02/02/17
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