≤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
FeBiO3 ICSD 168319 R3c (161) 10 62 3 0.0 0.000 0.568 ? 06/10/16
FeBiO3 ICSD 237367 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
NbFeB ICSD 614046 P-62m (189) 9 72 3 0.0 0.000 0.664 ? 06/10/16
FeBiO3 ICSD 168292 R3c (161) 10 62 3 0.0 0.000 0.482 ? 06/10/16
FeBiO3 ICSD 186955 R3c (161) 10 62 3 0.0 0.000 0.549 ? 06/10/16
FeBiO3 ICSD 237080 R3c (161) 10 62 3 0.0 0.000 0.512 ? 06/10/16
MnNiAs ICSD 610883 P-62m (189) 9 90 3 0.0 0.000 0.687 ? 06/10/16
NbFeB ICSD 20298 P-62m (189) 9 72 3 0.0 0.000 0.914 ? 06/10/16
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 06/10/16
FeBiO3 ICSD 163688 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 180503 R3c (161) 10 62 3 0.0 0.000 0.518 ? 06/10/16
FeBiO3 ICSD 186677 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
FeBiO3 ICSD 190940 R3c (161) 10 62 3 0.0 0.000 0.773 ? 06/10/16
FeBiO3 ICSD 192992 R3c (161) 10 62 3 0.0 0.000 0.547 ? 06/10/16
Hf6Al2Pt ICSD 261007 P-62m (189) 9 88 3 0.0 0.000 0.878 ? 06/10/16
VFeAs ICSD 610532 P-62m (189) 9 78 3 0.0 0.000 0.288 ? 06/10/16
TiMnAs ICSD 610927 P-62m (189) 9 96 3 0.0 0.000 0.763 ? 06/10/16
Sr(As2Rh3)2 ICSD 89613 P-6m2 (187) 11 132 3 0.0 0.003 0.271 ? 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) 12 94 2 0.0 0.000 0.965 ? 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
CrBiO3 ICSD 246425 R3c (161) 10 74 3 0.0 0.000 0.595 ? 06/10/16
FeBiO3 ICSD 163687 R3c (161) 10 62 3 0.0 0.000 0.492 ? 06/10/16
FeBiO3 ICSD 180498 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 181984 R3c (161) 10 62 3 0.0 0.000 0.592 ? 06/10/16
FeBiO3 ICSD 186583 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
FeBiO3 ICSD 188396 R3c (161) 10 62 3 0.0 0.000 0.570 ? 06/10/16
FeBiO3 ICSD 189715 R3c (161) 10 62 3 0.0 0.000 0.582 ? 06/10/16
FeBiO3 ICSD 192509 R3c (161) 10 62 3 0.0 0.000 0.523 ? 06/10/16
FeBiO3 ICSD 192517 Cc (9) 10 62 3 0.0 0.003 0.442 ? 06/10/16
YAlNi ICSD 160935 P-62m (189) 9 72 3 0.0 0.000 0.901 ? 06/10/16
YAlPd ICSD 156923 P-62m (189) 9 72 3 0.0 0.000 0.900 ? 06/10/16
CoAsS ICSD 41857 Pca2_1 (29) 12 80 3 0.0 0.001 0.519 ? 06/10/16
MnFeAs ICSD 93240 P-62m (189) 9 84 3 0.0 0.001 0.455 ? 06/10/16
MnAsPd ICSD 610909 P-62m (189) 9 90 3 0.0 0.000 0.659 ? 06/10/16
MnAsRu ICSD 610918 P-62m (189) 9 108 3 0.0 0.000 0.448 ? 06/10/16
NiAsS ICSD 93899 P2_13 (198) 12 84 3 0.0 0.000 0.615 ? 06/10/16
Mg(As2Rh3)2 ICSD 89611 P-6m2 (187) 11 132 3 0.0 0.004 0.409 ? 06/10/16
YBPt2 ICSD 156947 P6_222 (180) 12 102 3 0.0 0.012 0.375 ? 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) 12 94 2 0.0 0.000 0.968 ? 06/10/16
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 06/10/16
BaNiF4 ICSD 410708 Ccm2_1 (36) 12 96 2 0.0 0.002 0.581 ? 06/10/16
FeBiO3 ICSD 180504 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
FeBiO3 ICSD 154394 R3c (161) 10 62 3 0.0 0.000 0.876 ? 06/10/16
FeBiO3 ICSD 160918 R3c (161) 10 62 3 0.0 0.000 0.645 ? 06/10/16
FeBiO3 ICSD 180128 R3c (161) 10 62 3 0.0 0.000 0.500 ? 06/10/16
FeBiO3 ICSD 180497 R3c (161) 10 62 3 0.0 0.000 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 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