≤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
ScAg COD 1509537 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.602 (0;111) ✗ 05/01/17
Na5LiN2 ICSD 92315 C2 (5) ✗ 8 58 1 0.0 0.017 0.003 (1;000) ✔ 06/10/16
Hf3(Cu2Ge)2 ICSD 53269 P-62m (189) ✗ 9 88 3 0.0 0.022 0.300 (1;000) ✔ 05/12/16
NiSbS ICSD 53936 P2_13 (198) ✗ 12 84 3 0.0 0.000 1.000 ? ✗ 06/10/16
ScGeRh ICSD 637681 P-62m (189) ✗ 9 96 3 0.0 0.002 0.892 ? ✗ 06/10/16
YMgIn ICSD 160910 P-62m (189) ✗ 9 102 3 0.0 0.035 0.237 ? ✗ 06/10/16
BiSe ICSD 20458 P-3m1 (164) ✔ 12 66 2 0.0 0.063 0.011 (0;001) ✗ 06/10/16
KCoO2 ICSD 4199 I-42d (122) ✗ 8 60 3 0.0 0.000 0.160 (0;000) ✔ 07/10/16
Ga2FeSe4 ICSD 631817 P-42m (111) ✗ 7 58 3 0.0 0.005 0.476 (1;010) ✔ 07/10/16
Zn3CrTe4 ICSD 186189 P-43m (215) ✗ 8 74 3 0.0 0.019 0.140 (0;000) ✔ 06/10/16
SrHgPb ICSD 602710 P6_3mc (186) ✗ 6 72 3 0.0 0.004 0.416 ? ✗ 06/10/16
CrSiTe3 ICSD 62379 R3 (146) ✗ 10 72 2 0.0 0.017 0.103 (1;111) ✔ 06/10/16
TiI3 ICSD 422870 Cm2m (38) ✗ 8 66 1 0.0 0.009 0.345 (0;000) ✔ 06/10/16
LiYGa4 ICSD 98666 P-6m2 (187) ✗ 6 66 3 0.0 0.004 0.244 (0;000) ✔ 05/12/16
CoSbS ICSD 40044 Pmn2_1 (31) ✗ 6 40 3 0.0 0.367 0.147 (0;000) ✔ 06/10/16
YCoC2 ICSD 57007 C2mm (38) ✗ 4 28 3 0.0 0.036 0.259 (1;100) ✔ 06/10/16
ZrBi2 ICSD 42880 Pmnn (58) ✔ 24 112 3 0.0 0.026 0.279 (0;000) ✗ 06/10/16
ZrI3 ICSD 74648 Cm2m (38) ✗ 8 66 1 0.0 0.085 0.322 (0;000) ✔ 06/10/16
CoBi3 ICSD 236383 Pmnb (62) ✔ 16 96 3 0.0 0.031 0.777 (1;000) ✗ 06/10/16
BaWO4 ICSD 155515 Ccm2_1 (36) ✗ 12 96 2 0.0 0.175 1.000 (0;000) ✔ 06/10/16
BaTiS3 ICSD 18201 Ccmm (63) ✔ 10 80 1 0.0 0.022 0.149 (0;000) ✗ 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.545 (0;011) ✔ 05/12/16
BaVS3 ICSD 154183 Cm (8) ✗ 10 82 1 0.0 0.004 0.574 ? ✗ 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
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
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
Sr2Bi3 ICSD 106329 Pcnn (52) ✔ 20 140 2 0.0 0.007 0.673 (1;110) ✗ 06/10/16
Sr5Bi3 ICSD 41838 P6_3/mcm (193) ✔ 16 130 1 0.0 0.000 0.580 (1;000) ✗ 06/10/16
FeBiO3 ICSD 237368 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
ReN2 ICSD 187447 Cm (8) ✗ 6 50 2 0.0 0.057 0.306 (1;111) ✔ 04/10/16
FeBiO3 ICSD 192509 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
Bi4Se3 ICSD 20319 R-3m (166) ✔ 7 38 2 0.0 0.081 0.168 (0;111) ✗ 06/10/16
CrBiO3 ICSD 246425 R3c (161) ✗ 10 74 3 0.0 0.000 0.595 ? ✗ 06/10/16
CaCdGe ICSD 52750 P-62m (189) ✗ 9 78 3 0.0 0.026 0.212 (1;000) ✔ 05/12/16
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 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
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
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
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 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
Ba(MnAs)2 ICSD 41794 I4/mmm (139) ✔ 5 50 2 0.0 0.009 0.867 (0;111) ✗ 05/01/17