≤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
Li2Sb COD 7221229 P-62c (190) ✗ 18 66 1 0.0 0.000 0.835 ? ✗ 29/03/17
Li4SiPt3 ICSD 186537 R32 (155) ✗ 16 92 3 0.0 0.008 0.538 ? ✗ 29/03/17
YMgAg ICSD 104477 P-62m (189) ✗ 9 96 3 0.0 0.002 0.929 ? ✗ 06/10/16
Mn3Zn2 ICSD 643934 P4_132 (213) ✗ 20 276 3 0.0 0.000 0.580 ? ✗ 29/03/17
Na2MnO4 ICSD 39504 P6_3mc (186) ✗ 14 114 1 0.0 0.000 0.654 ? ✗ 29/03/17
Mn COD 9011197 P4_132 (213) ✗ 20 300 3 0.0 0.000 0.731 ? ✗ 29/03/17
Sn2Mo ICSD 77114 P6_222 (180) ✗ 18 252 3 0.0 0.000 0.472 ? ✗ 29/03/17
NaVPO5 COD 1001468 P2_1 (4) ✗ 16 114 2 0.0 0.001 0.648 ? ✗ 29/03/17
NaSn5 ICSD 408045 P-42_1m (113) ✗ 12 158 3 0.0 0.000 0.851 ? ✗ 29/03/17
Nb3NiS6 COD 9011967 P6_322 (182) ✗ 20 170 3 0.0 0.000 0.815 ? ✗ 29/03/17
YSiAg ICSD 605850 P-62m (189) ✗ 9 78 3 0.0 0.009 0.204 ? ✗ 06/10/16
YAlNi ICSD 160935 P-62m (189) ✗ 9 72 3 0.0 0.000 0.901 ? ✗ 06/10/16
YAlNi ICSD 608957 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
YAlPd ICSD 156923 P-62m (189) ✗ 9 72 3 0.0 0.000 0.900 ? ✗ 06/10/16
CoNiAs ICSD 610094 P-62m (189) ✗ 9 72 3 0.0 0.000 0.345 ? ✗ 06/10/16
CoAsS ICSD 41857 Pca2_1 (29) ✗ 12 80 3 0.0 0.001 0.519 ? ✗ 06/10/16
MnFeAs ICSD 93239 P-62m (189) ✗ 9 84 3 0.0 0.000 0.434 ? ✗ 06/10/16
MnFeAs ICSD 93240 P-62m (189) ✗ 9 84 3 0.0 0.001 0.455 ? ✗ 06/10/16
MnAsPd ICSD 610906 P-62m (189) ✗ 9 90 3 0.0 0.000 0.655 ? ✗ 06/10/16
MnAsPd ICSD 610909 P-62m (189) ✗ 9 90 3 0.0 0.000 0.659 ? ✗ 06/10/16
MnAsRu ICSD 601489 P-62m (189) ✗ 9 108 3 0.0 0.000 0.404 ? ✗ 06/10/16
MnAsRu ICSD 610918 P-62m (189) ✗ 9 108 3 0.0 0.000 0.448 ? ✗ 06/10/16
NiAsS ICSD 53937 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.596 ? ✗ 06/10/16
NiAsS ICSD 93899 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.615 ? ✗ 06/10/16
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) ✗ 12 126 3 0.0 0.000 0.783 ? ✗ 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 156946 P6_222 (180) ✗ 12 102 3 0.0 0.009 0.363 ? ✗ 06/10/16
YBPt2 ICSD 156947 P6_222 (180) ✗ 12 102 3 0.0 0.012 0.375 ? ✗ 06/10/16
Sn5(BRh3)2 ICSD 77352 P-62m (189) ✗ 13 178 3 0.0 0.003 0.569 ? ✗ 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.968 ? ✗ 06/10/16
BaMnF4 ICSD 182601 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.920 ? ✗ 06/10/16
BaMnF4 ICSD 182602 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.800 ? ✗ 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.946 ? ✗ 06/10/16
BaNiF4 ICSD 410708 Ccm2_1 (36) ✗ 12 96 2 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 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
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 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 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 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 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 180503 R3c (161) ✗ 10 62 3 0.0 0.000 0.518 ? ✗ 06/10/16
Nb3Si ICSD 645416 I-4 (82) ✗ 16 172 3 0.0 0.016 0.487 ? ✗ 29/03/17