≤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
HfCoSb ICSD 108294 F-43m (216) 3 34 3 0.0 0.378 0.134 (0;000) 15/02/17
Mn2InCo ICSD 160705 F-43m (216) 4 60 3 0.0 0.010 0.731 ? 15/02/17
Mn2CoSb ICSD 160709 F-43m (216) 4 52 3 0.0 0.010 0.281 (0;000) 15/02/17
CaGa ICSD 619272 Cmcm (63) 4 46 1 0.0 0.000 0.934 (0;110) 27/01/17
LiNbO3 ICSD 167130 R3c (161) 10 68 3 3.0567 3.070 0.000 (0;000) 06/10/16
CoO ICSD 43458 P6_3mc (186) 4 46 3 0.0 0.000 0.929 ? 15/02/17
TiCoSb ICSD 169161 F-43m (216) 3 34 3 0.9996 1.647 0.000 (0;000) 15/02/17
ZrCoSb ICSD 108317 F-43m (216) 3 26 3 0.0 0.276 0.162 (0;000) 15/02/17
CoSbS ICSD 624862 P2_13 (198) 12 112 3 0.5093 0.743 0.000 (0;000) 15/02/17
Cr3GeN ICSD 189872 P-42_1m (113) 10 102 3 0.0 0.000 0.910 ? 15/02/17
CrGe ICSD 626099 P2_13 (198) 8 72 3 0.0 0.000 0.680 ? 15/02/17
CrH ICSD 76745 P6_3mc (186) 4 30 3 0.0 0.000 0.739 ? 15/02/17
CaGe2 ICSD 619304 R-3m (166) 6 36 1 0.0 0.027 0.180 (1;000) 27/01/17
CaGe2 ICSD 77316 R-3m (166) 3 18 1 0.0 0.016 0.347 (0;000) 27/01/17
CsLiH4SO5 ICSD 200780 Cm (8) 12 52 1 4.4294 4.773 0.000 (0;000) 15/02/17
SiC ICSD 24630 P6_3mc (186) 16 64 3 1.78 2.877 0.000 (0;000) 15/02/17
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
AgP2 ICSD 35283 P2_1/c (14) 12 84 2 0.6204 0.634 0.000 (0;000) 06/10/16
CsLiMoO4 ICSD 20805 F-43m (216) 7 50 3 4.6644 4.829 0.000 (0;000) 15/02/17
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
FeCu2GeSe4 ICSD 627313 I-42m (121) 8 58 3 0.0 0.007 0.513 ? 15/02/17
FeCu2SnS4 ICSD 181166 P-42m (111) 8 68 3 0.0 0.005 0.465 ? 15/02/17
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
ZnS ICSD 184810 P6_3mc (186) 4 36 3 2.4085 2.409 0.000 (0;000) 06/10/16
FeSi(CuSe2)2 ICSD 627368 I-42m (121) 8 58 3 0.0 0.002 0.633 ? 15/02/17