≤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
BaF2 COD 9009004 Fm-3m (225) 3 24 1 6.7708 6.829 0.000 (0;000) 05/01/17
BaLiF3 ICSD 45310 Pm-3m (221) 5 34 1 6.6401 6.640 0.000 (0;000) 05/01/17
BaGeF6 COD 1010206 R-3m (166) 8 56 1 6.4215 6.422 0.000 (0;000) 05/01/17
BaNiF6 ICSD 35396 R-3m (166) 8 62 1 1.4123 1.426 0.000 (0;000) 05/01/17
CaC2 ICSD 290833 C2/m (12) 6 36 1 2.378 2.794 0.000 (0;000) 06/10/16
Na2CrF4 ICSD 67250 P2_1/c (14) 14 120 1 0.0 0.028 0.444 (0;000) 27/01/17
SrCrF4 ICSD 26105 I4/mcm (140) 12 104 1 0.1691 0.170 0.000 (0;000) 27/01/17
HBr ICSD 28842 Fmmm (69) 2 8 1 0.0 0.014 0.282 (0;000) 06/10/16
BaPbF6 ICSD 25521 R-3m (166) 8 66 1 3.4266 3.427 0.000 (0;000) 05/01/17
BaSiF6 COD 1530106 R-3m (166) 8 56 1 7.8259 7.826 0.000 (0;000) 05/01/17
BaSnF6 ICSD 33788 R-3 (148) 8 66 1 5.7036 5.704 0.000 (0;000) 05/01/17
Rb2CrF6 ICSD 29006 Fm-3m (225) 9 74 1 0.0 0.000 0.051 (0;000) 27/01/17
SrCrF6 COD 1525279 R-3m (166) 8 66 1 0.0 0.002 0.180 (0;000) 27/01/17
BaTiF6 ICSD 33789 R-3m (166) 8 64 1 4.8484 4.971 0.000 (0;000) 05/01/17
Na2CrH2F8 ICSD 418677 C2/m (12) 13 90 1 0.0 0.022 0.124 (0;000) 27/01/17
Ba(FeS2)2 ICSD 23081 I4/m (87) 7 50 1 0.0 0.002 0.245 (0;111) 05/01/17
BaMnPF COD 7203816 P4/nmm (129) 8 74 1 0.0 0.000 0.850 (0;001) 05/01/17
BaMnSbF ICSD 248366 P4/nmm (129) 8 74 1 0.0 0.000 0.872 (0;000) 05/01/17
BaZnPF COD 7203812 P4/nmm (129) 8 68 1 0.416 0.416 0.000 (0;000) 05/01/17
BaZnSbF COD 7203813 P4/nmm (129) 8 68 1 0.0 0.028 0.046 (0;000) 05/01/17
BaLi2(MgGe)2 COD 8101153 R-3m (166) 7 44 1 0.0 0.117 0.220 (0;000) 05/01/17
HCl ICSD 28844 Fmmm (69) 2 8 1 0.0 0.033 0.154 (1;000) 06/10/16
BaGe ICSD 659524 Cmcm (63) 4 28 1 0.0 0.013 0.141 (0;110) 05/01/17
BaMgGe COD 9008328 P4/nmm (129) 6 48 1 0.0 0.001 0.176 (1;001) 05/01/17
BaMnGe ICSD 615891 P4/nmm (129) 6 58 1 0.0 0.000 0.816 (0;000) 05/01/17