≤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
Ca(ZnP)2 COD 7221217 P-3m1 (164) 5 44 2 0.8628 0.990 0.000 (0;000) 27/01/17
Ca(ZnSb)2 COD 7221359 P-3m1 (164) 5 44 2 0.0 0.025 0.103 (0;000) 27/01/17
KCrF3 ICSD 27690 P4/mmm (123) 5 44 3 0.0 0.036 0.796 (0;000) 27/01/17
KCrF3 COD 4124105 P4/mmm (123) 5 44 3 0.0 0.036 0.798 (0;000) 27/01/17
MnGaFe2 ICSD 186721 Fm-3m (225) 4 44 3 0.0 0.000 0.758 (1;000) 27/01/17
CsSnCl3 ICSD 28082 Pm-3m (221) 5 44 3 0.2771 0.277 0.000 (0;000) 27/01/17
YCBr ICSD 78871 C2/m (12) 6 44 2 0.0 0.017 0.505 (0;000) 27/01/17
FeF2 COD 9009074 P4_2/mnm (136) 6 44 3 0.0 0.004 0.260 (0;000) 27/01/17
HfGeSe ICSD 25741 P4/nmm (129) 6 44 3 0.0 0.100 0.171 (0;001) 27/01/17
HfGeS ICSD 25742 P4/nmm (129) 6 44 3 0.0 0.090 0.146 (0;001) 27/01/17
NbGeSb ICSD 637231 P4/nmm (129) 6 44 2 0.0 0.027 0.169 (0;001) 27/01/17
Hf2H2Pd ICSD 638175 I4/mmm (139) 5 44 3 0.0 0.016 0.507 (0;111) 27/01/17
HfPbO3 ICSD 161702 Pm-3m (221) 5 44 3 2.1252 2.134 0.000 (0;000) 27/01/17
TiFeH2 ICSD 601978 P2/m (10) 8 44 3 0.0 0.017 0.760 (1;100) 27/01/17
MnGaFe2 ICSD 186722 P4/mmm (123) 4 44 3 0.0 0.003 0.761 (0;100) 27/01/17
Sr(CdSb)2 COD 7221362 P-3m1 (164) 5 44 2 0.0 0.015 0.080 (0;000) 27/01/17
Sr(CdP)2 ICSD 30912 P-3m1 (164) 5 44 2 0.7783 0.778 0.000 (0;000) 27/01/17
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 0.000 (0;000) 06/10/16
MgCd COD 2310317 Pmma (51) 4 44 3 0.0 0.023 0.371 (0;100) 27/01/17
ZnCdPt2 COD 1524674 P4/mmm (123) 4 44 3 0.0 0.013 0.693 (1;000) 27/01/17
CsPbCl3 COD 1530111 Pm-3m (221) 5 44 3 0.6886 0.689 0.000 (0;000) 27/01/17
FeCN2 COD 7054164 P6_3/mmc (194) 8 44 3 0.0 0.009 0.266 (0;000) 27/01/17
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
Zr6Sb2Pt ICSD 157366 P-62m (189) 9 44 3 0.0 0.000 0.847 (0;000) 06/10/16
HfSb2 ICSD 638876 P4/nmm (129) 6 44 3 0.0 0.041 0.267 (1;000) 27/01/17