≤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
HfSiRu ICSD 638841 P-62m (189) ✗ 9 96 3 0.0 0.000 0.816 ? ✗ 06/10/16
NiSbS ICSD 53936 P2_13 (198) ✗ 12 84 3 0.0 0.000 1.000 ? ✗ 06/10/16
MnNiP ICSD 600852 P-62m (189) ✗ 9 90 3 0.0 0.000 0.646 ? ✗ 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.968 ? ✗ 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.965 ? ✗ 06/10/16
BaCoO3 ICSD 88670 C2mm (38) ✗ 10 74 1 0.0 0.000 0.897 ? ✗ 06/10/16
BaCuF4 ICSD 9930 Cmc2_1 (36) ✗ 12 98 2 0.0 0.000 0.474 (1;000) ✔ 28/11/16
Ba2NiMoO6 ICSD 98192 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.784 (0;000) ✗ 05/01/17
ZrBi ICSD 409756 Cmcm (63) ✔ 12 54 3 0.0 0.000 0.702 (1;110) ✗ 06/10/16
CrAs ICSD 107934 P6_3/mmc (194) ✔ 4 38 3 0.0 0.000 0.793 (1;000) ✗ 05/01/17
HfGaCo ICSD 623085 P-62m (189) ✗ 9 102 3 0.0 0.000 0.782 ? ✗ 06/10/16
Be4B COD 1511458 P4/nmm (129) ✔ 10 38 1 0.0 0.000 0.827 (0;001) ✗ 05/01/17
Mn3AlC ICSD 606226 Pm-3m (221) ✔ 5 52 3 0.0 0.000 0.367 (1;000) ✗ 27/01/17
BaMnF4 ICSD 108841 Cmc2_1 (36) ✗ 12 106 2 0.0 0.000 0.949 (1;101) ✔ 28/11/16
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 182603 Cmc2_1 (36) ✗ 12 106 3 0.0 0.000 0.897 (1;001) ✔ 28/11/16
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
SrMnAsF ICSD 189940 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.876 (1;001) ✗ 05/01/17
Fe3Sn COD 1523367 Pm-3m (221) ✔ 4 38 3 0.0 0.000 0.867 (0;111) ✗ 27/01/17
FeS2 COD 9010011 Pa3 (205) ✔ 12 80 3 0.0 0.000 0.299 (1;000) ✗ 27/01/17
Y(BC)2 ICSD 612672 P4_2/mmc (131) ✔ 10 50 3 0.0 0.000 0.731 (0;101) ✗ 27/01/17
Cu2Se ICSD 56025 Fm-3m (225) ✔ 3 28 3 0.0 0.000 0.022 (1;000) ✗ 27/01/17
TlHg(NO2)3 COD 1010351 Pm3 (200) ✔ 11 76 3 0.0 0.000 0.952 (0;111) ✗ 27/01/17
AuSe COD 1510296 P6_3/mmc (194) ✔ 4 34 3 0.0 0.000 0.857 (0;000) ✗ 05/01/17
HgSe ICSD 24175 F-43m (216) ✗ 2 18 3 0.0 0.000 0.023 (1;000) ✔ 06/10/16
Co3Si ICSD 625031 P6_3/mmc (194) ✔ 8 110 3 0.0 0.000 0.688 (1;000) ✗ 27/01/17
NbF3 ICSD 60246 Pm-3m (221) ✔ 4 34 3 0.0 0.000 0.784 (0;000) ✗ 27/01/17
CrBiO3 ICSD 246425 R3c (161) ✗ 10 74 3 0.0 0.000 0.595 ? ✗ 06/10/16
BaFeO3 ICSD 28917 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.819 (1;000) ✗ 06/10/16
BaGePt ICSD 106309 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.524 (1;000) ✔ 28/11/16
BaPIr ICSD 73529 P2_13 (198) ✗ 12 128 3 0.0 0.000 0.394 (0;000) ✔ 05/12/16
CaIn2Cu COD 1528108 Cmcm (63) ✔ 8 94 3 0.0 0.000 0.762 (0;110) ✗ 27/01/17
HgTe ICSD 162602 F-43m (216) ✗ 2 18 3 0.0 0.000 0.018 (1;000) ✔ 06/10/16
MgMnGe ICSD 66948 P4/nmm (129) ✔ 6 58 3 0.0 0.000 0.890 (0;001) ✗ 27/01/17
BaMnO3 ICSD 89995 Cmc2_1 (36) ✗ 10 86 1 0.0 0.000 0.358 ? ✗ 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
ScAl2 ICSD 186475 Fd-3m (227) ✔ 6 34 3 0.0 0.000 0.694 (0;000) ✗ 05/01/17
CrCo3 ICSD 622450 P6_3/mmc (194) ✔ 8 130 3 0.0 0.000 0.813 (1;000) ✗ 27/01/17
TaMnGe ICSD 637098 P-62m (189) ✗ 9 96 3 0.0 0.000 0.657 ? ✗ 06/10/16
Y(CoB)4 ICSD 613410 P4_2/nmc (137) ✔ 18 182 3 0.0 0.000 0.885 (0;000) ✗ 05/01/17
MgNi3C COD 1100063 Pm-3m (221) ✔ 5 44 3 0.0 0.000 0.724 (1;111) ✗ 27/01/17
CaPdPb ICSD 106355 P-62m (189) ✗ 9 126 3 0.0 0.000 0.592 (1;100) ✔ 05/12/16
Mn(BMo)2 ICSD 614755 P4/mbm (127) ✔ 10 98 3 0.0 0.000 0.903 (0;001) ✗ 05/01/17
TiBe2 ICSD 616463 Fd-3m (227) ✔ 6 40 3 0.0 0.000 0.692 (0;000) ✗ 05/01/17
TaN ICSD 290395 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.080 (1;100) ✔ 04/10/16
FeBiO3 ICSD 97591 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
Ti3H3Au ICSD 611953 Pm-3n (223) ✔ 14 100 3 0.0 0.000 0.703 (0;111) ✗ 05/01/17
Ca5(GePd)6 COD 4344105 Im-3m (229) ✔ 17 182 3 0.0 0.000 0.892 (0;111) ✗ 02/02/17