≤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
Li3YBi2 ICSD 616795 P-3m1 (164) 6 50 2 0.0 0.051 0.212 (1;000) 05/01/17
Sr(MgBi)2 ICSD 616807 P-3m1 (164) 5 60 2 0.0348 0.035 0.000 (0;000) 05/01/17
Mg3Bi2 ICSD 659569 P-3m1 (164) 5 60 2 0.0 0.173 0.176 (1;000) 05/01/17
La2O3 ICSD 56166 P-3m1 (164) 5 24 3 3.0056 3.250 0.000 (0;000) 06/10/16
Sr(ZnP)2 ICSD 30911 P-3m1 (164) 5 44 2 0.8413 0.856 0.000 (0;000) 27/01/17
Sr(MnP)2 ICSD 77670 P-3m1 (164) 5 50 2 0.0 0.012 0.406 (1;001) 27/01/17
K2PdF6 ICSD 27486 P-3m1 (164) 9 78 1 2.4797 2.491 0.000 (0;000) 27/01/17
K2PtF6 COD 1528732 P-3m1 (164) 9 70 1 2.9011 2.908 0.000 (0;000) 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) 6 54 2 1.6265 2.016 0.000 (0;000) 27/01/17
Ca3SiBr2 COD 1521783 P-3m1 (164) 6 48 1 0.0 0.005 0.399 (0;000) 27/01/17
Cs2LiGaF6 ICSD 9004 P-3m1 (164) 10 76 1 6.3658 6.378 0.000 (0;000) 27/01/17
K2TiF6 COD 2010891 P-3m1 (164) 9 72 1 5.2113 5.221 0.000 (0;000) 27/01/17
FeBr2 COD 9009102 P-3m1 (164) 3 22 2 0.3824 0.406 0.000 (0;000) 27/01/17
MgBr2 COD 9009107 P-3m1 (164) 3 24 2 4.1115 4.112 0.000 (0;000) 27/01/17
TiBr2 ICSD 26078 P-3m1 (164) 3 26 2 0.0 0.005 0.539 (0;000) 27/01/17
Ca2H3Br ICSD 420928 P-3m1 (164) 6 30 1 1.2757 1.483 0.000 (0;000) 27/01/17
Mg(AlC)2 COD 4030910 P-3m1 (164) 5 24 3 1.602 2.609 0.000 (0;000) 27/01/17
Cs2PdC2 COD 1526416 P-3m1 (164) 5 44 3 1.5635 1.637 0.000 (0;000) 27/01/17
Cs2PtC2 COD 1526418 P-3m1 (164) 5 36 3 0.8218 0.869 0.000 (0;000) 27/01/17
K2PdC2 ICSD 421490 P-3m1 (164) 5 44 3 1.4251 1.457 0.000 (0;000) 27/01/17
K2PtC2 ICSD 421491 P-3m1 (164) 5 36 3 0.7799 0.813 0.000 (0;000) 27/01/17
Li2TeC2 COD 7220792 P-3m1 (164) 5 20 1 0.0 0.036 0.234 (0;000) 27/01/17
Na2PdC2 ICSD 50172 P-3m1 (164) 5 44 3 0.926 1.020 0.000 (0;000) 27/01/17
Na2PtC2 ICSD 411389 P-3m1 (164) 5 36 3 0.0 0.122 0.052 (0;000) 27/01/17
Rb2PdC2 COD 1526412 P-3m1 (164) 5 44 3 1.5508 1.551 0.000 (0;000) 27/01/17