≤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
Li3Bi ICSD 58797 Fm-3m (225) 4 24 1 0.0 0.403 0.105 (0;000) 05/01/17
AgBr COD 9011682 Fm-3m (225) 2 18 3 0.5659 2.359 0.000 (0;000) 05/01/17
AgCl COD 9011666 Fm-3m (225) 2 18 3 0.8363 2.918 0.000 (0;000) 05/01/17
Cs2KAgF6 ICSD 16783 Fm-3m (225) 10 80 3 0.0 0.000 0.534 (0;000) 05/01/17
Rb3Bi ICSD 58849 Fm-3m (225) 4 32 1 0.0 0.000 0.038 (1;000) 06/10/16
ScBi ICSD 58856 Fm-3m (225) 2 26 3 0.0 0.008 0.261 (1;000) 05/01/17
Rb2NiF6 ICSD 29005 Fm-3m (225) 9 70 1 2.3477 2.348 0.000 (0;000) 27/01/17
YBi ICSD 58869 Fm-3m (225) 2 16 3 0.0 0.024 0.255 (1;000) 06/10/16
Cs2KCoF6 ICSD 6037 Fm-3m (225) 10 86 1 1.3195 1.320 0.000 (0;000) 27/01/17
KRb2CoF6 ICSD 42147 Fm-3m (225) 10 86 3 1.2897 1.290 0.000 (0;000) 27/01/17
LiAl2Ir COD 1523425 Fm-3m (225) 4 26 3 0.0 0.000 0.832 (1;000) 05/01/17
LiAl2Rh COD 1523431 Fm-3m (225) 4 26 3 0.0 0.000 0.864 (1;000) 05/01/17
Rb2NaCoF6 ICSD 42148 Fm-3m (225) 10 86 1 1.1552 1.156 0.000 (0;000) 27/01/17
Rb2PdF6 ICSD 28675 Fm-3m (225) 9 78 1 3.1644 3.164 0.000 (0;000) 27/01/17
GaFe2Co COD 1524146 Fm-3m (225) 4 46 3 0.0 0.006 0.350 (1;000) 27/01/17
Al2Pd ICSD 58116 Fm-3m (225) 3 24 3 0.0 0.018 0.855 (0;000) 05/01/17
Rb2SiF6 ICSD 38547 Fm-3m (225) 9 64 1 7.2838 7.284 0.000 (0;000) 27/01/17
Al2Pt COD 9009032 Fm-3m (225) 3 16 3 0.0 0.009 0.823 (0;000) 05/01/17
MnGa2Co COD 1525264 Fm-3m (225) 4 58 3 0.0 0.000 0.845 (0;000) 27/01/17
MnAlAu2 ICSD 57504 Fm-3m (225) 4 40 3 0.0 0.022 0.404 (1;000) 05/01/17
ScAlAu2 ICSD 57505 Fm-3m (225) 4 36 3 0.0 0.059 0.379 (0;000) 05/01/17
ZrTiF6 COD 1532187 Fm-3m (225) 8 58 3 0.0 0.000 0.676 (0;000) 27/01/17
MnAlCo2 ICSD 606611 Fm-3m (225) 4 52 3 0.0 0.007 0.260 (0;000) 05/01/17
NbAlCo2 ICSD 606622 Fm-3m (225) 4 50 3 0.0 0.000 0.686 (1;000) 05/01/17
FeSiRu2 ICSD 633246 Fm-3m (225) 4 44 3 0.0 0.013 0.520 (0;000) 27/01/17