≤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
Ga4BiAs3 ICSD 182808 P-43m (215) 8 72 3 0.0 0.000 0.240 (1;000) 06/10/16
Ga2BiAs ICSD 182809 P-4m2 (115) 4 36 3 0.0 0.017 0.170 (0;111) 06/10/16
Ga4Bi3As ICSD 182810 P-43m (215) 8 72 3 0.0 0.000 0.418 (1;000) 06/10/16
Mn2SnRu ICSD 182829 F-43m (216) 4 60 3 0.0 0.004 0.772 ? 15/02/17
Mn2SiRu ICSD 182830 F-43m (216) 4 50 3 0.0 0.000 0.848 ? 15/02/17
LiFeSO4F ICSD 182944 P-1 (2) 16 96 3 0.3415 0.363 0.000 (0;000) 27/01/17
FeSO4F ICSD 182945 C2/c (15) 14 90 3 0.0 0.001 0.521 (1;100) 27/01/17
GeH4 ICSD 183081 Cmmm (65) 5 8 3 0.0 0.030 0.655 (1;110) 06/10/16
Ba2Mn2Se2OF2 ICSD 183149 I4/mmm (139) 9 82 1 0.0 0.009 0.650 (0;111) 21/03/17
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
PdC ICSD 183174 F-43m (216) 2 14 3 0.0 0.000 0.717 (1;000) 06/10/16
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
CrCuO4 ICSD 183216 Cmcm (63) 12 98 3 0.0 0.000 0.580 (0;000) 27/01/17
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
PbS ICSD 183241 Pmnb (62) 8 80 2 0.9413 0.962 0.000 (0;000) 06/10/16
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
YZnSn2 ICSD 183309 P4/nmm (129) 8 102 3 0.0 0.000 0.809 (0;001) 27/01/17
YZnPd ICSD 183334 Pnma (62) 12 164 3 0.0 0.002 0.947 (0;011) 02/02/17
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16