≤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
Rb2NaYF6 ICSD 25369 Fm-3m (225) 10 80 2 6.6501 6.650 0.000 (0;000) 27/01/17
NaTl2RhF6 ICSD 27340 Fm-3m (225) 10 94 1 1.6166 1.617 0.000 (0;000) 27/01/17
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 0.000 (0;000) 06/10/16
NbVF6 ICSD 73353 R-3 (148) 8 68 3 0.0 0.033 0.609 (0;000) 27/01/17
Cs ICSD 57180 P6_3/mmc (194) 2 18 3 0.0 0.000 0.705 (1;000) 27/01/17
NiPtF6 ICSD 37448 R-3 (148) 8 62 3 0.0 0.002 0.461 (0;000) 27/01/17
Rb2NiF6 ICSD 29005 Fm-3m (225) 9 70 1 2.3477 2.348 0.000 (0;000) 27/01/17
NiSnF6 ICSD 25015 R-3 (148) 8 66 3 0.0 0.000 0.415 (0;000) 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
PtPbF6 ICSD 4057 R-3m (166) 8 66 3 1.7818 1.946 0.000 (0;000) 27/01/17
GeO2 ICSD 16577 P3_221 (154) 9 48 3 3.7257 3.809 0.000 (0;000) 06/10/16
PdPtF6 ICSD 64661 R-3 (148) 8 70 3 0.0 0.002 0.265 (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
ZnPdF6 ICSD 26165 R-3 (148) 8 72 3 2.1126 2.113 0.000 (0;000) 27/01/17
ZrPdF6 ICSD 73133 R-3 (148) 8 64 3 0.0 0.000 0.785 (0;000) 27/01/17
Rb2PtF6 ICSD 35108 P-3m1 (164) 9 70 1 2.5945 2.606 0.000 (0;000) 27/01/17
ZnPtF6 ICSD 37444 R-3 (148) 8 64 3 2.2658 2.266 0.000 (0;000) 27/01/17
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
TlSbF6 ICSD 36264 R-3m (166) 8 60 1 2.3033 2.565 0.000 (0;000) 27/01/17
SF6 ICSD 63362 Im-3m (229) 7 48 1 6.9017 6.902 0.000 (0;000) 27/01/17
Tl2SiF6 ICSD 52292 Fm-3m (225) 9 72 2 1.2547 1.589 0.000 (0;000) 27/01/17
Tl2SnF6 ICSD 410801 P-3m1 (164) 9 82 1 4.2428 4.247 0.000 (0;000) 27/01/17