≤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
Se ICSD 52418 Pm-3m (221) 1 6 3 0.0 0.000 0.695 (0;000) 27/01/17
CdMoO4 COD 1001800 I4_1/a (88) 12 100 3 2.5086 2.554 0.000 (0;000) 27/01/17
Mn2CdO4 ICSD 24258 I4_1/amd (141) 14 132 3 0.0 0.012 0.586 (1;111) 27/01/17
KCd(NO2)3 COD 1010352 Pm3 (200) 11 72 3 0.0 0.000 0.819 (0;000) 27/01/17
LiCd ICSD 102008 Fd-3m (227) 4 30 3 0.0 0.000 0.838 (0;000) 27/01/17
GaAu ICSD 58457 Pmnb (62) 8 96 3 0.0 0.094 0.370 (1;000) 06/10/16
Mg3Cd COD 4123952 P6_3/mmc (194) 8 84 3 0.0 0.016 0.588 (1;000) 27/01/17
KCdSb ICSD 620064 P4/nmm (129) 6 52 1 0.0 0.022 0.014 (0;000) 27/01/17
Li2CdSn ICSD 108223 Fm-3m (225) 4 32 3 0.0 0.000 0.546 (0;000) 27/01/17
Li2CdPb COD 1525238 Fm-3m (225) 4 32 3 0.0 0.000 0.584 (0;000) 27/01/17
CrCdF6 COD 1525283 R-3 (148) 8 68 3 0.0 0.029 0.188 (0;000) 27/01/17
CdPtF6 ICSD 37445 R-3 (148) 8 64 3 2.2851 2.289 0.000 (0;000) 27/01/17
CdGeO3 ICSD 30971 R-3 (148) 10 68 3 1.7638 1.904 0.000 (0;000) 27/01/17
HfCd ICSD 619964 P4/nmm (129) 4 48 3 0.0 0.022 0.254 (0;000) 27/01/17
LaAu ICSD 612099 Ccmm (63) 4 28 3 0.0 0.013 0.464 (1;000) 06/10/16
CdHg2 ICSD 58982 I4/mmm (139) 3 36 3 0.0 0.036 0.602 (1;000) 27/01/17
Cd(HO)2 ICSD 165224 P-3m1 (164) 5 26 2 2.0673 2.296 0.000 (0;000) 27/01/17
Ca(BC)2 ICSD 166515 P4_2/mmc (131) 10 48 2 0.0 0.003 0.249 (1;000) 27/01/17
Hf2Cd ICSD 619965 I4/mmm (139) 3 36 3 0.0 0.097 0.496 (0;111) 27/01/17
CdSnF6 ICSD 25017 R-3 (148) 8 68 3 2.997 3.043 0.000 (0;000) 27/01/17
CdGe2O5 ICSD 23039 P-1 (2) 16 100 3 1.8665 2.017 0.000 (0;000) 27/01/17
AuN2 ICSD 166465 Pmnn (58) 6 42 2 0.0 0.000 0.791 (0;101) 06/10/16
Li2CdGe ICSD 52803 Fm-3m (225) 4 22 3 0.0 0.000 0.515 (0;000) 27/01/17
TiCdF6 COD 1527894 R-3 (148) 8 66 3 0.1564 0.162 0.000 (0;000) 27/01/17
Cd(GaO2)2 ICSD 619869 Fd-3m (227) 14 124 3 1.3189 1.363 0.000 (0;000) 27/01/17