≤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
HgIBr ICSD 109010 Ccm2_1 (36) 6 52 2 1.3842 1.389 0.000 (0;000) 06/10/16
SnSe ICSD 50558 P2_1/m (11) 4 40 2 0.3171 0.317 0.000 (0;000) 06/10/16
SnSe ICSD 52423 Cmcm (63) 4 40 2 0.3199 0.320 0.000 (0;000) 06/10/16
SnSe ICSD 71338 P4/nmm (129) 4 40 2 1.0615 1.067 0.000 (0;000) 06/10/16
TiO2 ICSD 41493 P3_121 (152) 9 72 3 3.8185 3.903 0.000 (0;000) 06/10/16
SiSn ICSD 184676 F-43m (216) 2 18 3 0.3735 1.360 0.000 (0;000) 06/10/16
Si2W ICSD 652549 P6_222 (180) 9 66 3 0.0 0.481 0.083 (0;000) 06/10/16
CuAgS ICSD 66580 Ccm2_1 (36) 6 56 3 0.6245 0.780 0.000 (0;000) 06/10/16
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 0.000 (0;000) 06/10/16
TiO2 ICSD 189324 P-62m (189) 9 72 3 0.9234 0.923 0.000 (0;000) 06/10/16
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
AlBN2 ICSD 187052 P-4m2 (115) 4 16 3 3.7482 3.773 0.000 (0;000) 06/10/16
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
CoP2 ICSD 38316 P2_1/c (14) 12 108 3 0.324 0.324 0.000 (0;000) 27/01/17
ZnTe ICSD 184488 P6_422 (181) 6 54 3 0.6079 0.689 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
CdP4 ICSD 25605 P2_1/c (14) 10 64 2 0.4602 0.528 0.000 (0;000) 06/10/16
SnTe ICSD 52489 Fm-3m (225) 2 20 3 0.1897 0.223 0.000 (0;000) 06/10/16
SnTe ICSD 652743 Pnma (62) 8 80 2 0.1727 0.276 0.000 (0;000) 02/02/17
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
CrI2 ICSD 23892 C2/m (12) 3 28 2 0.0 0.052 0.341 (0;000) 06/10/16
YSn2 ICSD 416771 Cmcm (63) 6 78 3 0.0 0.000 0.768 (0;000) 27/01/17
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
CuAgS ICSD 66581 Pmc2_1 (26) 12 112 3 0.7052 0.722 0.000 (0;000) 06/10/16
K4CO4 ICSD 245427 R3 (146) 9 64 3 1.8687 2.055 0.000 (0;000) 06/10/16