≤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
SiF4 COD 1010134 Pn-3m (224) 10 64 3 3.6397 3.760 0.000 (0;000) 27/01/17
SrZnF4 COD 1529059 I4_1/a (88) 12 100 1 5.1177 5.118 0.000 (0;000) 27/01/17
Co COD 9011615 P6_3/mmc (194) 2 34 3 0.0 0.000 0.926 (0;000) 27/01/17
ScCo COD 1523971 Pm-3m (221) 2 28 3 0.0 0.024 0.314 (0;000) 27/01/17
Fe2Mo COD 1501464 P6_3/mmc (194) 12 120 3 0.0 0.001 0.724 (0;000) 27/01/17
MnNbF6 COD 1507759 R-3 (148) 8 70 3 0.1533 0.229 0.000 (0;000) 27/01/17
K2TiF6 COD 2010891 P-3m1 (164) 9 72 1 5.2113 5.221 0.000 (0;000) 27/01/17
K2PtF6 COD 1528732 P-3m1 (164) 9 70 1 2.9011 2.908 0.000 (0;000) 27/01/17
LiIrF6 COD 1531409 R-3 (148) 8 62 1 0.415 0.552 0.000 (0;000) 27/01/17
Cr COD 9008467 Fm-3m (225) 1 14 3 0.0 0.021 0.440 (0;000) 27/01/17
K2SiF6 COD 2106022 Fm-3m (225) 9 64 1 7.4869 7.487 0.000 (0;000) 27/01/17
Cr COD 9008531 Im-3m (229) 1 14 3 0.0 0.000 0.523 (0;111) 27/01/17
Cr COD 9011574 P6_3/mmc (194) 2 28 3 0.0 0.007 0.454 (0;000) 27/01/17
MgPbF6 COD 1527518 R-3 (148) 8 66 3 2.8342 2.880 0.000 (0;000) 27/01/17
Li2TiF6 COD 1000167 P4_2/mnm (136) 18 120 1 4.0121 4.012 0.000 (0;000) 27/01/17
Li2PtF6 COD 2239770 P4_2/mnm (136) 18 116 1 2.4866 2.518 0.000 (0;000) 27/01/17
Li2RhF6 COD 1531412 P4_2/mnm (136) 18 130 1 0.0 0.000 0.654 (0;000) 27/01/17
LiRhF6 COD 1531406 R-3 (148) 8 62 1 0.0 0.145 0.151 (0;000) 27/01/17
Li2ZrF6 COD 1528581 P-31m (162) 9 52 1 6.6389 6.759 0.000 (0;000) 27/01/17
CsI COD 2106199 P4/mmm (123) 2 16 3 0.0 0.000 0.705 (0;000) 22/12/16
Mn(FeO2)2 COD 1528316 Fd-3m (227) 14 110 3 0.0 0.000 0.638 (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
Si(NF3)2 COD 9012469 P-3m1 (164) 9 56 1 0.0 0.002 0.401 (0;000) 27/01/17
ScCu COD 1523972 Pm-3m (221) 2 22 3 0.0 0.000 0.621 (0;111) 27/01/17
Si(NF3)2 COD 9008033 P-3m1 (164) 9 56 1 0.0 0.000 0.137 (0;000) 27/01/17