≤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
HgS ICSD 104340 F-43m (216) 2 18 3 0.0 0.087 0.008 (1;000) 06/10/16
ZnS ICSD 108733 F-43m (216) 2 18 3 2.0623 2.062 0.000 (0;000) 06/10/16
CaGe2 ICSD 77316 R-3m (166) 3 18 1 0.0 0.016 0.347 (0;000) 27/01/17
CdSe ICSD 181026 Fm-3m (225) 2 18 3 0.0 1.749 0.105 (0;000) 27/01/17
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
TlSb COD 1010882 Pm-3m (221) 2 18 3 0.0 0.000 0.611 (0;000) 27/01/17
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
Cs ICSD 150187 I4_1/amd (141) 2 18 3 0.0 0.000 0.599 (1;111) 27/01/17
Li2O2 COD 9016055 P4/nmm (129) 4 18 1 0.0 0.000 0.751 (0;000) 27/01/17
BiTeI ICSD 263109 P3m1 (156) 3 18 2 0.1819 0.182 0.000 (0;000) 06/10/16
MnAl ICSD 608581 Pm-3m (221) 2 18 3 0.0 0.001 0.693 (1;111) 05/01/17
InBi ICSD 184573 F-43m (216) 2 18 3 0.0 0.000 0.245 (1;000) 06/10/16
Rb ICSD 109018 I4_1/amd (141) 2 18 3 0.0 0.000 0.554 (1;111) 27/01/17
MoC ICSD 618302 Fm-3m (225) 2 18 3 0.0 0.000 0.580 (1;000) 27/01/17
GeI2 ICSD 27674 P-6m2 (187) 3 18 3 0.7466 0.838 0.000 (0;000) 06/10/16
HfB2 COD 1510711 P6/mmm (191) 3 18 3 0.0 0.020 0.133 (0;001) 05/01/17
CuCl COD 9013928 Fm-3m (225) 2 18 3 0.5958 1.809 0.000 (0;000) 27/01/17
GaSb ICSD 190414 F-43m (216) 2 18 3 0.3208 0.324 0.000 (0;000) 06/10/16
LiNiN ICSD 247028 P-6m2 (187) 3 18 3 0.0 0.000 0.971 (1;100) 06/10/16
BiTeI ICSD 74501 P3m1 (156) 3 18 2 0.0 0.003 0.261 (0;000) 06/10/16
HgTe COD 1010537 Fm-3m (225) 2 18 3 0.0 0.000 0.386 (0;000) 27/01/17
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
LiNiN ICSD 411151 P-6m2 (187) 3 18 1 0.0 0.000 0.968 (1;100) 06/10/16
CdO COD 9006677 Fm-3m (225) 2 18 3 0.0 1.039 0.074 (0;000) 27/01/17