≤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
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
BaTe3 ICSD 36366 P-42_1m (113) 8 56 1 0.719 0.730 0.000 (0;000) 06/10/16
Cu2Se ICSD 30230 F-43m (216) 3 28 3 0.0 0.000 0.097 (1;000) 06/10/16
TlF ICSD 16112 Pma2 (28) 8 80 2 1.4283 1.431 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 06/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
IrF4 ICSD 23483 F2dd (43) 10 74 3 0.0 0.000 0.301 (1;000) 06/10/16
PdF4 ICSD 1555 F2dd (43) 10 76 3 0.6264 0.669 0.000 (0;000) 06/10/16
PtF4 ICSD 71579 F2dd (43) 10 76 3 1.3016 1.324 0.000 (0;000) 06/10/16
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
FeGe ICSD 103492 P2_13 (198) 8 48 3 0.0653 0.087 0.000 (0;000) 06/10/16
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
FeS ICSD 68847 Cmc2_1 (36) 4 28 3 0.0 0.028 0.242 (0;000) 06/10/16
FeS2 ICSD 42726 P2nn (34) 6 40 3 0.7907 1.143 0.000 (0;000) 06/10/16
FeSb2 ICSD 15003 P2nn (34) 6 36 3 0.0 0.112 0.057 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
FeTe2 ICSD 42727 P2nn (34) 6 40 3 0.0 0.598 0.025 (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
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
GaN ICSD 159250 P6_3mc (186) 4 36 2 0.0 0.015 0.236 (1;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
GaP ICSD 190425 P6_3mc (186) 4 36 3 1.3812 1.457 0.000 (0;000) 06/10/16
YN ICSD 161078 P6_3mc (186) 4 32 3 2.4206 2.723 0.000 (0;000) 06/10/16