≤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
Li3Sb COD 1011380 Fm-3m (225) 4 14 1 0.4978 2.071 0.000 (0;000) 27/01/17
Rb2SeCl6 COD 1010221 Fm-3m (225) 9 66 1 2.4927 2.728 0.000 (0;000) 02/02/17
Rb2TeCl6 COD 1010232 Fm-3m (225) 9 66 2 2.5055 2.733 0.000 (0;000) 02/02/17
Rb2WCl6 COD 8100738 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
Cs2KBiF6 ICSD 9383 Fm-3m (225) 10 84 1 4.0251 4.138 0.000 (0;000) 02/02/17
Cs2GeCl6 COD 1010389 Fm-3m (225) 9 64 1 1.8603 1.860 0.000 (0;000) 02/02/17
Cs2TlBiF6 ICSD 9385 Fm-3m (225) 10 88 3 1.7247 1.725 0.000 (0;000) 02/02/17
Cs2RbBiF6 ICSD 9384 Fm-3m (225) 10 84 3 4.0212 4.051 0.000 (0;000) 02/02/17
Cs3Bi ICSD 659568 Fm-3m (225) 4 42 1 0.1791 0.627 0.000 (0;000) 02/02/17
Li6FeCl8 ICSD 73217 Fm-3m (225) 15 82 2 0.6417 0.642 0.000 (0;000) 02/02/17
KRb2BiF6 ICSD 9387 Fm-3m (225) 10 84 3 4.1293 4.131 0.000 (0;000) 02/02/17
Li3Tl COD 7221247 Fm-3m (225) 4 22 1 0.0 0.000 0.826 (0;000) 27/01/17
Sr2LiReO6 ICSD 246731 Fm-3m (225) 10 74 1 2.2293 2.314 0.000 (0;000) 27/01/17
K2MoCl6 ICSD 26643 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
Rb2Se ICSD 168449 Fm-3m (225) 3 24 1 1.8007 2.127 0.000 (0;000) 27/01/17
HgSe ICSD 56210 Fm-3m (225) 2 18 3 0.0 0.779 0.318 (0;000) 27/01/17
PdO ICSD 77650 Fm-3m (225) 2 24 1 0.0 0.000 0.599 (0;000) 27/01/17
Na6S2ClO8F ICSD 52291 Fm-3m (225) 18 128 1 4.8534 4.856 0.000 (0;000) 02/02/17
HgTe COD 1010537 Fm-3m (225) 2 18 3 0.0 0.000 0.386 (0;000) 27/01/17
PtO COD 1522314 Fm-3m (225) 2 16 3 0.0 0.002 0.609 (0;000) 27/01/17
Rb2O COD 9009067 Fm-3m (225) 3 24 3 1.4925 2.158 0.000 (0;000) 27/01/17
LiMg2Tl COD 2310240 Fm-3m (225) 4 36 3 0.0 0.382 0.358 (0;000) 27/01/17
YP ICSD 77857 Fm-3m (225) 2 16 3 0.0 0.189 0.173 (0;000) 27/01/17
Cs2WCl6 COD 8100301 Fm-3m (225) 9 74 1 0.0 0.000 0.200 (0;000) 02/02/17
Sr2MgWO6 ICSD 152575 Fm-3m (225) 10 80 3 2.6761 2.676 0.000 (0;000) 27/01/17