≤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
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 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
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 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
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
ZnTe ICSD 184488 P6_422 (181) 6 54 3 0.6079 0.689 0.000 (0;000) 06/10/16
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
AuCl2 ICSD 201436 P-1 (2) 12 100 1 0.7861 1.208 0.000 (0;000) 06/10/16
AgCl ICSD 56544 Ccmm (63) 4 36 3 0.6341 1.745 0.000 (0;000) 06/10/16
AgI ICSD 28230 P4/nmm (129) 4 36 2 1.0238 1.024 0.000 (0;000) 06/10/16
NbBr5 ICSD 409917 P-1 (2) 12 96 1 0.1833 0.196 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
AlF3 ICSD 36034 R-3 (148) 8 48 3 8.1649 8.165 0.000 (0;000) 06/10/16
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
CrSi2 ICSD 96026 P6_422 (181) 9 66 3 0.3265 0.494 0.000 (0;000) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
BiI ICSD 1558 C2/m (12) 16 96 1 0.1374 0.153 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16