≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
GeTe ICSD 56037 Fm-3m (225) ✔ 2 10 3 0.2145 0.215 0.000 (0;000) ✗ 27/01/17
LiI COD 9008669 Fm-3m (225) ✔ 2 10 1 3.9399 3.940 0.000 (0;000) ✗ 30/01/17
TlI ICSD 60491 Fm-3m (225) ✔ 2 20 3 1.5987 1.599 0.000 (0;000) ✗ 30/01/17
In2Pt COD 9009034 Fm-3m (225) ✔ 3 36 3 0.0 0.022 0.831 (0;000) ✗ 27/01/17
Mg2Sn COD 1523289 Fm-3m (225) ✔ 3 34 3 0.0 1.327 0.143 (0;000) ✗ 27/01/17
MgNi2Sn COD 1522736 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.853 (0;000) ✗ 27/01/17
Pd COD 1512531 Fm-3m (225) ✔ 1 18 3 0.0 0.000 0.584 (0;000) ✗ 27/01/17
NaPb2IO6 ICSD 427115 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.155 (0;000) ✗ 30/01/17
NaI COD 9008681 Fm-3m (225) ✔ 2 16 1 3.3039 3.304 0.000 (0;000) ✗ 30/01/17
Co8PdS8 ICSD 624682 Fm-3m (225) ✔ 17 202 3 0.0 0.000 0.982 (1;000) ✗ 02/02/17
IN COD 9014835 Fm-3m (225) ✔ 2 12 1 0.0 0.034 0.639 (0;000) ✗ 30/01/17
Fe(CoS)8 ICSD 622969 Fm-3m (225) ✔ 17 192 3 0.0 0.000 0.689 (1;000) ✗ 02/02/17
RbI COD 9009738 Fm-3m (225) ✔ 2 16 1 3.5916 3.592 0.000 (0;000) ✗ 30/01/17
Cs2TiCl6 COD 1010219 Fm-3m (225) ✔ 9 72 1 2.2724 2.314 0.000 (0;000) ✗ 02/02/17
LiH COD 9008668 Fm-3m (225) ✔ 2 4 1 2.9949 2.995 0.000 (0;000) ✗ 27/01/17
NaH COD 9008680 Fm-3m (225) ✔ 2 10 1 3.7143 4.558 0.000 (0;000) ✗ 27/01/17
RbH COD 9008709 Fm-3m (225) ✔ 2 10 1 2.9175 2.918 0.000 (0;000) ✗ 27/01/17
HRh ICSD 56168 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.615 (0;000) ✗ 27/01/17
LiIn2Ir COD 1527270 Fm-3m (225) ✔ 4 46 3 0.0 0.003 0.869 (1;000) ✗ 27/01/17
CsMn(CN)3 COD 4314775 Fm-3m (225) ✔ 16 102 3 0.0 0.016 0.649 (0;000) ✗ 02/02/17
LiIn2Rh ICSD 106806 Fm-3m (225) ✔ 4 46 3 0.0 0.002 0.869 (1;000) ✗ 27/01/17
Sr2YTaO6 ICSD 247458 Fm-3m (225) ✔ 10 80 3 3.5326 3.533 0.000 (0;000) ✗ 27/01/17
Co(IN2)3 COD 9015112 Fm-3m (225) ✔ 10 68 1 0.0 0.033 0.289 (1;000) ✗ 02/02/17
MgTe(PbO3)2 COD 1008899 Fm-3m (225) ✔ 10 80 3 2.7142 2.714 0.000 (0;000) ✗ 27/01/17
GeSe ICSD 53906 Fm-3m (225) ✔ 2 10 3 0.0362 0.036 0.000 (0;000) ✗ 27/01/17