≤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
BiI3 ICSD 187607 P2_1/c (14) 16 104 2 0.6786 0.679 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
AlCl3 ICSD 39566 C2/m (12) 8 48 2 5.243 5.321 0.000 (0;000) 05/01/17
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) 12 108 1 2.4354 2.536 0.000 (0;000) 02/02/17
AuCl2 ICSD 201436 P-1 (2) 12 100 1 0.7861 1.208 0.000 (0;000) 06/10/16
BBr3 ICSD 173374 P2_1/m (11) 8 48 1 3.5823 3.889 0.000 (0;000) 06/10/16
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
FeS2 ICSD 42726 P2nn (34) 6 40 3 0.7907 1.143 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
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (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
BI3 ICSD 173375 P2_1/m (11) 8 48 1 2.4262 2.516 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
WBr6 ICSD 62048 R-3 (148) 7 56 1 0.6302 0.630 0.000 (0;000) 02/02/17
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
LaI3 ICSD 31596 Cmcm (63) 8 48 2 1.1147 1.359 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
MoS2 ICSD 24000 P6_3/mmc (194) 6 52 2 0.8501 1.709 0.000 (0;000) 06/10/16
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 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
BNCl2 ICSD 28168 R3 (146) 12 66 1 2.288 2.326 0.000 (0;000) 06/10/16