≤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
Rb2SnCl6 COD 1010175 Fm-3m (225) 9 74 1 2.7072 2.707 0.000 (0;000) 02/02/17
SiO2 ICSD 171573 P3_221 (154) 9 48 1 0.0 0.004 0.623 ? 15/02/17
Cs2PdI6 COD 4300058 I4/mmm (139) 9 78 1 0.5279 0.834 0.000 (0;000) 02/02/17
Cs2TiCl6 COD 1010219 Fm-3m (225) 9 72 1 2.2724 2.314 0.000 (0;000) 02/02/17
CS2 COD 9015270 P3_221 (154) 9 48 3 0.0 0.007 0.167 (0;000) 15/03/17
KNiIO6 ICSD 60313 P312 (149) 9 62 3 0.9095 0.930 0.000 (0;000) 15/02/17
Pb(NCl3)2 COD 9016622 Fm-3m (225) 9 66 2 0.0 0.000 0.548 (1;000) 02/02/17
Rb2SeCl6 COD 1010221 Fm-3m (225) 9 66 1 2.4927 2.728 0.000 (0;000) 02/02/17
Rb2PbCl6 COD 1010241 Fm-3m (225) 9 74 2 1.5379 1.538 0.000 (0;000) 02/02/17
Rb2PdI6 COD 1526585 Fm-3m (225) 9 78 1 0.0 0.222 0.082 (0;000) 02/02/17
Cs2Pt3S4 ICSD 26266 Fmmm (69) 9 72 1 1.1613 1.421 0.000 (0;000) 02/02/17
Cs2Pt3Se4 ICSD 33893 Fmmm (69) 9 72 1 1.2542 1.348 0.000 (0;000) 02/02/17
Cs2SnI6 COD 4335642 Fm-3m (225) 9 74 2 0.0894 0.089 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
K2MoCl6 ICSD 26643 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
SiO2 ICSD 155248 P3_221 (154) 9 48 3 1.4025 1.595 0.000 (0;000) 15/02/17
SiPd2 ICSD 648857 P-62m (189) 9 120 3 0.0 0.000 0.277 (1;000) 24/04/17
Na6ZnSn2 COD 4101591 C2/m (12) 9 94 1 0.0 0.072 0.126 (0;000) 02/02/17
S COD 9014401 P3_221 (154) 9 54 1 1.6752 1.727 0.000 (0;000) 15/02/17
Cs2Ni3Se4 ICSD 33891 Fmmm (69) 9 72 1 0.6 0.806 0.000 (0;000) 02/02/17
Cs2Ni3S4 ICSD 627055 Fmmm (69) 9 72 2 0.3986 0.478 0.000 (0;000) 02/02/17
K2PtS6 COD 9014681 P-3m1 (164) 9 64 1 0.0611 0.079 0.000 (1;000) 02/02/17
Cs2Pd3Se4 ICSD 33892 Fmmm (69) 9 96 1 1.0442 1.135 0.000 (0;000) 02/02/17
CdI2 ICSD 42207 P3m1 (156) 9 78 1 1.9676 2.198 0.000 (0;000) 22/03/17
Cs2SnBr6 ICSD 158957 Fm-3m (225) 9 74 2 1.1057 1.106 0.000 (0;000) 02/02/17