≤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
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 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 186964 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
FeBiO3 ICSD 187330 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 189037 R3c (161) ✗ 10 62 3 0.0 0.000 0.547 ? ✗ 06/10/16
FeBiO3 ICSD 189682 R3c (161) ✗ 10 62 3 0.0 0.000 0.582 ? ✗ 06/10/16
FeBiO3 ICSD 191940 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
FeBiO3 ICSD 191991 R3c (161) ✗ 10 62 3 0.0 0.001 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 192511 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
FeBiO3 ICSD 192515 Cc (9) ✗ 10 62 3 0.0 0.003 0.696 ? ✗ 06/10/16
YMgAg ICSD 104477 P-62m (189) ✗ 9 96 3 0.0 0.002 0.929 ? ✗ 06/10/16
YSiAg ICSD 605850 P-62m (189) ✗ 9 78 3 0.0 0.009 0.204 ? ✗ 06/10/16
YAlNi ICSD 608947 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
YAlNi ICSD 608957 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
Zr6Al2Ni ICSD 160911 P-62m (189) ✗ 9 40 3 0.0 0.000 0.822 ? ✗ 06/10/16
CoNiAs ICSD 610094 P-62m (189) ✗ 9 72 3 0.0 0.000 0.345 ? ✗ 06/10/16
CrAsRh ICSD 601513 P-62m (189) ✗ 9 108 3 0.0 0.011 0.483 ? ✗ 06/10/16
MnFeAs ICSD 93239 P-62m (189) ✗ 9 84 3 0.0 0.000 0.434 ? ✗ 06/10/16
MnNiAs ICSD 610888 P-62m (189) ✗ 9 90 3 0.0 0.000 0.687 ? ✗ 06/10/16
MnAsPd ICSD 610906 P-62m (189) ✗ 9 90 3 0.0 0.000 0.655 ? ✗ 06/10/16
MnAsRu ICSD 44004 P-62m (189) ✗ 9 108 3 0.0 0.000 0.431 ? ✗ 06/10/16
MnAsRu ICSD 601489 P-62m (189) ✗ 9 108 3 0.0 0.000 0.404 ? ✗ 06/10/16
NiAsS ICSD 20309 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.633 ? ✗ 06/10/16
NiAsS ICSD 53937 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.596 ? ✗ 06/10/16
NiAsSe ICSD 93901 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.690 ? ✗ 06/10/16
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) ✗ 12 126 3 0.0 0.000 0.783 ? ✗ 06/10/16
TaFeB ICSD 614205 P-62m (189) ✗ 9 72 3 0.0 0.000 0.688 ? ✗ 06/10/16
YBPt2 ICSD 156946 P6_222 (180) ✗ 12 102 3 0.0 0.009 0.363 ? ✗ 06/10/16
Sn5(BIr3)2 ICSD 78984 P-62m (189) ✗ 13 130 3 0.0 0.000 0.323 ? ✗ 06/10/16
Sn5(BRh3)2 ICSD 77352 P-62m (189) ✗ 13 178 3 0.0 0.003 0.569 ? ✗ 06/10/16
BaCoO3 ICSD 88670 C2mm (38) ✗ 10 74 1 0.0 0.000 0.897 ? ✗ 06/10/16
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 237368 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16