≤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
Cu4O3 COD 9000603 I4_1/amd (141) 14 124 3 0.0 0.025 0.679 (1;111) 27/01/17
Cu2Sb COD 9008317 P4/nmm (129) 6 54 3 0.0 0.000 0.769 (0;000) 27/01/17
SrCu2O3 COD 1532418 Pmmn (59) 12 100 3 0.0 0.002 0.729 (0;000) 27/01/17
V2CdO6 ICSD 21065 C2/m (12) 9 74 3 2.2965 2.306 0.000 (0;000) 04/08/17
Sr2ZnCu2(SO)2 ICSD 84735 I4/mmm (139) 9 78 3 0.6692 1.036 0.000 (0;000) 27/01/17
Cu2NiSn COD 1525227 Fm-3m (225) 4 46 3 0.0 0.007 0.909 (0;000) 27/01/17
Fe2C COD 9014589 Pnma (62) 24 160 3 0.0 0.010 0.343 (0;000) 04/08/17
MnAu ICSD 109348 Pm-3m (221) 2 26 3 0.0 0.000 0.798 (1;111) 05/01/17
H4CN COD 2100665 P2_1/c (14) 24 52 1 4.7319 4.878 0.000 (0;000) 04/08/17
H4CN COD 2100668 P2_1/c (14) 24 52 1 4.4325 4.433 0.000 (0;000) 04/08/17
H4CN COD 2100671 P2_1/c (14) 24 52 1 4.4543 4.534 0.000 (0;000) 04/08/17
MnFeAs COD 1526827 P4/nmm (129) 6 56 3 0.0 0.012 0.042 (1;000) 05/01/17
HC COD 4501704 P2_1/c (14) 24 60 1 4.4352 4.498 0.000 (0;000) 04/08/17
NaFeAs ICSD 163143 P4/nmm (129) 6 44 1 0.0 0.002 0.460 (1;001) 05/01/17
CI COD 2212043 P2_1/c (14) 24 132 1 0.9107 1.054 0.000 (0;000) 04/08/17
K2CO3 COD 9009645 P2_1/c (14) 24 160 1 3.9261 3.926 0.000 (0;000) 04/08/17
Li8Pb3 ICSD 15694 R-3m (166) 11 66 1 0.0 0.155 0.632 (1;111) 06/10/16
NbFeAs ICSD 610502 Pnma (62) 12 104 3 0.0 0.016 0.128 (0;000) 05/01/17
GaCl2 ICSD 62664 Pnna (52) 24 216 1 3.7899 3.803 0.000 (0;000) 04/08/17
FeAs COD 9007671 Pnma (62) 8 52 3 0.0 0.001 0.486 (0;011) 05/01/17
Mg(ClO4)2 COD 2018117 P2_1/c (14) 22 144 3 6.019 6.019 0.000 (0;000) 04/08/17
PbCl2 ICSD 81978 P2_1/c (14) 24 224 3 0.8128 0.848 0.000 (0;000) 04/08/17
Cu2PbO2 ICSD 400657 C2/c (15) 10 96 3 0.7561 0.900 0.000 (0;000) 27/01/17
SnCl2 ICSD 81979 P2_1/c (14) 24 224 3 0.7863 1.125 0.000 (0;000) 04/08/17
YCd3 ICSD 102086 Ccmm (63) 8 94 3 0.0 0.000 0.845 (1;110) 06/10/16