≤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
Sr2Bi ICSD 41836 I4/mmm (139) 6 50 1 0.0 0.035 0.055 (0;111) 06/10/16
FeBiO3 ICSD 186955 R3c (161) 10 62 3 0.0 0.000 0.549 ? 06/10/16
HfC ICSD 169399 P-6m2 (187) 2 16 3 0.0 0.028 0.019 (1;000) 04/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) 12 94 2 0.0 0.000 0.968 ? 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) 12 94 2 0.0 0.000 0.965 ? 06/10/16
BaCoO3 ICSD 88670 C2mm (38) 10 74 1 0.0 0.000 0.897 ? 06/10/16
BaCuF4 ICSD 9930 Cmc2_1 (36) 12 98 2 0.0 0.000 0.474 (1;000) 28/11/16
YBi ICSD 58869 Fm-3m (225) 2 16 3 0.0 0.024 0.255 (1;000) 06/10/16
ZrBi ICSD 409756 Cmcm (63) 12 54 3 0.0 0.000 0.702 (1;110) 06/10/16
Ca(GePt)2 ICSD 619327 P2_1 (4) 10 76 3 0.0 0.126 0.862 (0;000) 05/12/16
CaBi2 ICSD 659277 Cmcm (63) 6 80 1 0.0 0.032 0.360 (0;110) 05/01/17
BaTiO3 ICSD 154346 C2mm (38) 5 40 3 0.0 0.012 0.529 (0;110) 28/11/16
HfBi2 ICSD 616683 Pmnn (58) 24 176 3 0.0 0.000 0.396 (1;000) 06/10/16
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 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 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaNiF4 ICSD 23141 Ccm2_1 (36) 12 96 2 0.0 0.035 0.572 (0;000) 06/10/16
BaNiF4 ICSD 261190 Cmc2_1 (36) 12 96 2 0.0 0.011 0.578 (1;000) 28/11/16
BaNiF4 ICSD 410708 Ccm2_1 (36) 12 96 2 0.0 0.002 0.581 ? 06/10/16
Bi2O3 ICSD 168807 P4_2/mcm (132) 10 56 3 0.0 0.019 0.097 (1;000) 06/10/16
TaN ICSD 167876 F-43m (216) 2 18 3 0.0 0.000 0.290 (1;000) 04/10/16
AlAu COD 1523318 P2_1/m (11) 8 56 3 0.0 0.126 0.308 (1;000) 05/01/17