≤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
BaGe2 COD 7221343 I4_1/amd (141) 6 36 3 0.0 0.005 0.182 (1;111) 05/01/17
Ba(MnGe)2 ICSD 404 I4/mmm (139) 5 48 3 0.0 0.001 0.733 (0;000) 05/01/17
Ba(MgGe)2 ICSD 25312 I4/mmm (139) 5 38 3 0.0 0.014 0.260 (1;111) 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
BaGa4 ICSD 615865 I4/mmm (139) 5 62 3 0.0 0.016 0.239 (1;000) 05/01/17
BaGa2 ICSD 58649 P6/mmm (191) 3 36 2 0.0 0.013 0.482 (1;000) 05/01/17
BaZnSbF COD 7203813 P4/nmm (129) 8 68 1 0.0 0.028 0.046 (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
BaMnSbF ICSD 248366 P4/nmm (129) 8 74 1 0.0 0.000 0.872 (0;000) 05/01/17
BaMnPF COD 7203816 P4/nmm (129) 8 74 1 0.0 0.000 0.850 (0;001) 05/01/17
BaFeO3 ICSD 262131 Pm-3m (221) 5 36 3 0.0 0.000 0.821 (1;000) 05/01/17
Ba(FeS2)2 ICSD 23081 I4/m (87) 7 50 1 0.0 0.002 0.245 (0;111) 05/01/17
Ba(FeP)2 COD 7221161 I4/mmm (139) 5 36 2 0.0 0.005 0.524 (1;111) 05/01/17
BaFe2(PO4)2 ICSD 424895 R-3 (148) 13 84 2 0.1447 0.225 0.000 (0;000) 05/01/17
BaFe2(PO4)2 ICSD 237763 P-1 (2) 13 84 2 0.0 0.011 0.134 (0;001) 05/01/17
BaTiF6 ICSD 33789 R-3m (166) 8 64 1 4.8484 4.971 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
BaSiF6 COD 1530106 R-3m (166) 8 56 1 7.8259 7.826 0.000 (0;000) 05/01/17
BaPbF6 ICSD 25521 R-3m (166) 8 66 1 3.4266 3.427 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
BaGeF6 COD 1010206 R-3m (166) 8 56 1 6.4215 6.422 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
BaF2 COD 9009004 Fm-3m (225) 3 24 1 6.7708 6.829 0.000 (0;000) 05/01/17
BaF2 ICSD 41650 Pnma (62) 12 96 1 7.3138 7.314 0.000 (0;000) 05/01/17
BaCuSb ICSD 57020 P6_3/mmc (194) 6 52 2 0.0 0.123 0.162 (0;000) 05/01/17