≤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
Ba(MgSb)2 COD 7221202 P-3m1 (164) 5 40 2 0.6084 1.317 0.000 (0;000) 05/01/17
BaMgSi COD 9008329 P4/nmm (129) 6 48 1 0.0 0.008 0.169 (1;001) 05/01/17
Ba(MgSi)2 ICSD 25311 I4/mmm (139) 5 38 3 0.0 0.011 0.286 (0;000) 05/01/17
BaMgSn ICSD 615965 P4/nmm (129) 6 68 2 0.0 0.017 0.529 (0;000) 05/01/17
Ba(MgSn)2 ICSD 41915 P4/nmm (129) 20 232 3 0.0 0.004 0.429 (0;001) 21/03/17
BaMn2O3 COD 2002227 Immm (71) 6 58 3 0.0 0.018 0.450 (0;000) 05/01/17
BaMn2O8 ICSD 23443 Fddd (70) 22 176 1 1.535 1.603 0.000 (0;000) 08/08/17
Ba(MnAs)2 ICSD 41794 I4/mmm (139) 5 50 2 0.0 0.009 0.867 (0;111) 05/01/17
BaMnAsF ICSD 248365 P4/nmm (129) 8 74 1 0.0 0.000 0.857 (0;000) 05/01/17
BaMnBi2 ICSD 615787 I4/mmm (139) 8 110 2 0.0 0.001 0.777 (1;000) 21/03/17
BaMnBiF ICSD 426033 P4/nmm (129) 8 94 1 0.0 0.000 0.869 (0;000) 02/02/17
BaMnCO3F2 COD 1100121 P6_3/m (176) 16 122 2 0.0 0.000 0.877 (0;000) 02/02/17
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 182603 Cmc2_1 (36) 12 106 3 0.0 0.000 0.897 (1;001) 28/11/16
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 06/10/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaMnGe ICSD 615891 P4/nmm (129) 6 58 1 0.0 0.000 0.816 (0;000) 05/01/17
BaMnGe COD 9008362 P4/nmm (129) 6 58 1 0.0 0.000 0.812 (0;001) 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
BaMnO3 ICSD 23874 P6_3/mmc (194) 20 172 3 0.0 0.010 0.301 (0;000) 02/02/17
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
BaMnO3 COD 1524992 P6_3/mmc (194) 10 86 1 0.0 0.000 0.345 (0;000) 05/01/17
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16