≤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
InSe ICSD 1884 R3m (160) 4 38 2 0.4229 0.424 0.000 (0;000) 06/10/16
InSe ICSD 32714 C2/m (12) 4 38 2 1.1651 1.346 0.000 (0;000) 27/01/17
InSe ICSD 640503 P-6m2 (187) 8 76 2 0.6264 0.626 0.000 (0;000) 06/10/16
InBr3 ICSD 65198 C2/m (12) 8 68 2 2.6722 2.697 0.000 (0;000) 02/02/17
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
IrBr3 ICSD 14212 C2/m (12) 8 60 2 1.4173 1.460 0.000 (0;000) 06/10/16
GaAs ICSD 107946 F-43m (216) 2 18 3 0.4268 0.427 0.000 (0;000) 06/10/16
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16
KSb2 ICSD 80945 C2/m (12) 6 38 1 0.1801 0.569 0.000 (0;000) 02/02/17
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 0.000 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
NiP2 ICSD 27160 C2/c (15) 6 40 3 0.5384 0.618 0.000 (0;000) 06/10/16
TlN ICSD 186556 P6_3mc (186) 4 36 3 0.0197 0.024 0.000 (1;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 0.000 (0;000) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 0.000 (0;000) 06/10/16
MgSe ICSD 159398 F-43m (216) 2 16 3 2.3963 2.396 0.000 (0;000) 06/10/16
MgSe ICSD 658986 P6_3mc (186) 4 32 3 2.3123 2.313 0.000 (0;000) 06/10/16
SF6 ICSD 214 Im-3m (229) 7 48 1 8.4913 8.491 0.000 (0;000) 06/10/16