≤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
K2OsCl6 COD 1011311 Fm-3m (225) 9 76 2 0.0 0.439 0.108 (0;000) 02/02/17
K2OsBr6 COD 1011312 Fm-3m (225) 9 76 2 0.0 0.441 0.133 (0;000) 02/02/17
Cs2NaYBr6 ICSD 65733 Fm-3m (225) 10 80 2 4.1305 4.131 0.000 (0;000) 02/02/17
Cs2WBr6 ICSD 402441 Fm-3m (225) 9 74 1 0.0 0.000 0.286 (0;000) 02/02/17
Cs2PtBr6 ICSD 77381 Fm-3m (225) 9 70 1 0.9269 0.961 0.000 (0;000) 02/02/17
Cs2TeBr6 ICSD 65058 Fm-3m (225) 9 66 2 1.8801 2.124 0.000 (0;000) 02/02/17
Cs2SnBr6 ICSD 158957 Fm-3m (225) 9 74 2 1.1057 1.106 0.000 (0;000) 02/02/17
K2SnBr6 ICSD 158955 Fm-3m (225) 9 74 2 1.3293 1.329 0.000 (0;000) 02/02/17
K2PtBr6 COD 5910135 Fm-3m (225) 9 70 1 1.0213 1.115 0.000 (0;000) 02/02/17
SO COD 7102430 Fm-3m (225) 2 12 1 0.0 0.038 0.656 (0;000) 27/01/17
K2SeBr6 COD 1010627 Fm-3m (225) 9 66 2 1.6082 1.983 0.000 (0;000) 02/02/17
NiSnRh2 COD 1522972 Fm-3m (225) 4 58 3 0.0 0.014 0.633 (0;000) 27/01/17
Se(Br3N)2 COD 9015666 Fm-3m (225) 9 58 1 0.0 0.012 0.593 (0;000) 02/02/17
Rb2PdBr6 COD 1010637 Fm-3m (225) 9 78 2 0.0222 0.153 0.000 (0;000) 02/02/17
Rb2TeBr6 ICSD 49522 Fm-3m (225) 9 66 2 1.8651 2.124 0.000 (0;000) 02/02/17
KH COD 9008653 Fm-3m (225) 2 10 1 3.434 3.434 0.000 (0;000) 27/01/17
Cs2ZrCl6 COD 1010224 Fm-3m (225) 9 64 1 3.6126 3.650 0.000 (0;000) 02/02/17
Rb2WBr6 ICSD 402439 Fm-3m (225) 9 74 1 0.0 0.000 0.350 (0;000) 02/02/17
Si2Ni COD 9009024 Fm-3m (225) 3 18 3 0.0 0.002 0.344 (0;000) 27/01/17
Li6MgBr8 ICSD 73275 Fm-3m (225) 15 84 2 4.5805 4.581 0.000 (0;000) 02/02/17
ScSb COD 1527139 Fm-3m (225) 2 16 3 0.0 0.001 0.233 (0;000) 27/01/17
ZrO COD 9008779 Fm-3m (225) 2 10 3 0.0 0.000 0.469 (0;000) 27/01/17
Mg2Pb COD 9009028 Fm-3m (225) 3 34 3 0.0 0.000 0.203 (1;000) 27/01/17
Mg2Si COD 1011355 Fm-3m (225) 3 24 3 0.2225 1.756 0.000 (0;000) 27/01/17
SrO COD 7200689 Fm-3m (225) 2 16 1 3.293 3.362 0.000 (0;000) 27/01/17