≤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
V(NF2)3 COD 9014754 Fm-3m (225) 10 70 1 0.0 0.003 0.251 (0;000) 27/01/17
NaPF6 COD 1521416 Fm-3m (225) 8 56 1 7.8908 7.891 0.000 (0;000) 27/01/17
Rb2NaRhF6 ICSD 27341 Fm-3m (225) 10 86 1 1.8935 1.894 0.000 (0;000) 27/01/17
Rb2NaVF6 ICSD 27346 Fm-3m (225) 10 82 1 0.0 0.000 0.478 (0;000) 27/01/17
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16
NaTl2RhF6 ICSD 27340 Fm-3m (225) 10 94 1 1.6166 1.617 0.000 (0;000) 27/01/17
NaSbF6 COD 2101697 Fm-3m (225) 8 56 1 5.8791 5.879 0.000 (0;000) 27/01/17
Li2SiO3 ICSD 16626 Ccm2_1 (36) 12 56 1 4.9814 5.208 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 853 Ccm2_1 (36) 12 56 1 5.3811 5.691 0.000 (0;000) 06/10/16
CaMnSi ICSD 66949 P4/nmm (129) 6 58 1 0.0 0.000 0.851 (0;001) 27/01/17
Rb2NiF6 ICSD 29005 Fm-3m (225) 9 70 1 2.3477 2.348 0.000 (0;000) 27/01/17
CaMnSn ICSD 66950 P4/nmm (129) 6 78 1 0.0 0.000 0.845 (0;001) 27/01/17
SrNiF6 ICSD 30114 R-3m (166) 8 62 1 1.2873 1.297 0.000 (0;000) 27/01/17
SbS2NF6 ICSD 170871 C2/m (12) 10 64 1 2.5886 2.589 0.000 (0;000) 27/01/17
CaMoO4 COD 9009638 I4_1/a (88) 12 96 1 3.4169 3.417 0.000 (0;000) 27/01/17
Sr2CaMoO6 ICSD 72815 Fm-3m (225) 10 80 1 2.1254 2.199 0.000 (0;000) 27/01/17
CaN6 ICSD 412259 Fddd (70) 14 80 1 3.4748 3.475 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
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
GaCl3 ICSD 413455 C2/m (12) 8 68 1 4.2652 4.266 0.000 (0;000) 02/02/17
Rb2PtF6 ICSD 35108 P-3m1 (164) 9 70 1 2.5945 2.606 0.000 (0;000) 27/01/17
NaLi5N2 ICSD 92314 Pm (6) 8 34 1 0.0 0.133 0.003 (0;000) 06/10/16
Rb2SiF6 ICSD 38547 Fm-3m (225) 9 64 1 7.2838 7.284 0.000 (0;000) 27/01/17
Rb2ZrF6 ICSD 25597 P-3m1 (164) 9 64 1 5.8234 5.823 0.000 (0;000) 27/01/17
RbSbF6 ICSD 408071 R-3 (148) 8 56 1 5.6973 5.697 0.000 (0;000) 27/01/17