≤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
CdI2 ICSD 108918 P3m1 (156) 18 156 1 2.0053 2.175 0.000 (0;000) 22/03/17
CdI2 ICSD 42255 P3m1 (156) 18 156 1 1.9404 2.159 0.000 (0;000) 22/03/17
CdI2 ICSD 108916 P3m1 (156) 15 130 1 2.0051 2.188 0.000 (0;000) 22/03/17
CdI2 ICSD 42209 P3m1 (156) 15 130 1 1.9483 2.182 0.000 (0;000) 22/03/17
CdI2 ICSD 42257 P-3m1 (164) 18 156 1 1.9559 2.171 0.000 (0;000) 02/02/17
CdI2 ICSD 6066 P-3m1 (164) 18 156 1 1.9709 2.171 0.000 (0;000) 02/02/17
CdI2 ICSD 44791 P-3m1 (164) 3 26 2 2.0667 2.319 0.000 (0;000) 22/03/17
CdI2 ICSD 9190 P-3m1 (164) 12 104 1 1.9523 2.170 0.000 (0;000) 02/02/17
CdI2 ICSD 42198 P6_3mc (186) 12 104 1 1.983 2.174 0.000 (0;000) 22/03/17
CdI2 ICSD 44792 P3m1 (156) 12 104 1 1.9912 2.173 0.000 (0;000) 22/03/17
CdI2 ICSD 27292 P3m1 (156) 18 156 1 0.0 0.017 0.607 ? 22/03/17
CdI2 ICSD 42312 P-3m1 (164) 18 156 1 1.9865 2.173 0.000 (0;000) 02/02/17
CdI2 ICSD 44795 P3m1 (156) 18 156 1 1.991 2.171 0.000 (0;000) 22/03/17
CdI2 ICSD 20745 P-3m1 (164) 9 78 1 1.9108 2.098 0.000 (0;000) 02/02/17
CdI2 ICSD 108915 P3m1 (156) 15 130 1 1.9934 2.187 0.000 (0;000) 22/03/17
CdI2 ICSD 27291 P3m1 (156) 18 156 1 1.9604 2.172 0.000 (0;000) 22/03/17
CdI2 ICSD 42207 P3m1 (156) 9 78 1 1.9676 2.198 0.000 (0;000) 22/03/17
CdI2 ICSD 42210 P3m1 (156) 18 156 1 1.6622 1.903 0.000 (0;000) 22/03/17
CdI2 ICSD 108924 P-3m1 (164) 15 130 1 1.9801 2.176 0.000 (0;000) 02/02/17
Cd(In2I3)2 ICSD 60755 P4/mnc (128) 22 212 3 1.343 1.348 0.000 (0;000) 07/08/17
CdInBr3 ICSD 79512 Pnma (62) 20 184 2 2.0556 2.245 0.000 (0;000) 02/02/17
CdInGaS4 ICSD 2465 P3m1 (156) 7 62 2 0.0 0.009 0.128 (1;000) 22/03/17
CdInGaS4 ICSD 20785 P-3m1 (164) 14 124 1 0.0 0.001 0.124 (0;000) 02/02/17
Cd(InS2)2 COD 9012323 Fd-3m (227) 14 124 3 1.4147 1.507 0.000 (0;000) 02/02/17
Cd(InSe2)2 ICSD 52811 Fd-3m (227) 14 124 3 0.2271 0.316 0.000 (0;000) 02/02/17