≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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 75324 R3c (161) ✗ 10 62 3 0.0 0.001 0.525 ? ✗ 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
MnNbGe ICSD 637001 P-62m (189) ✗ 9 96 3 0.0 0.000 0.690 ? ✗ 06/10/16
CaBi2 ICSD 659277 Cmcm (63) ✔ 6 80 1 0.0 0.032 0.360 (0;110) ✗ 05/01/17
BaTiS3 ICSD 18201 Ccmm (63) ✔ 10 80 1 0.0 0.022 0.149 (0;000) ✗ 06/10/16
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
HgS ICSD 31129 P3_121 (152) ✗ 6 54 3 0.0 0.010 0.199 (0;000) ✔ 06/10/16
FeBiO3 ICSD 192511 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
HgSe ICSD 24175 F-43m (216) ✗ 2 18 3 0.0 0.000 0.023 (1;000) ✔ 06/10/16
FeBiO3 ICSD 191991 R3c (161) ✗ 10 62 3 0.0 0.001 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 189682 R3c (161) ✗ 10 62 3 0.0 0.000 0.582 ? ✗ 06/10/16
FeBiO3 ICSD 188396 R3c (161) ✗ 10 62 3 0.0 0.000 0.570 ? ✗ 06/10/16
BaFeO3 ICSD 28917 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.819 (1;000) ✗ 06/10/16
BaGePt ICSD 106309 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.524 (1;000) ✔ 28/11/16
BaPIr ICSD 73529 P2_13 (198) ✗ 12 128 3 0.0 0.000 0.394 (0;000) ✔ 05/12/16
Ge ICSD 636530 I4_1/amd (141) ✔ 2 8 3 0.0 0.027 0.455 (1;111) ✗ 27/01/17
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) ✗ 10 86 1 0.0 0.000 0.358 ? ✗ 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
Bi2Pd5 ICSD 58840 C2/m (12) ✔ 14 120 3 0.0 0.026 0.782 (1;000) ✗ 06/10/16
Li2ReO3 ICSD 200999 R3c (161) ✗ 12 78 3 0.0 0.001 0.327 (0;111) ✔ 05/12/16
Bi2Pt ICSD 42567 Pa3 (205) ✔ 12 80 3 0.0 0.008 0.123 (0;000) ✗ 06/10/16
FeBiO3 ICSD 237368 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
Bi2Pt ICSD 58846 Pbca (61) ✔ 24 160 3 0.0 0.018 0.258 (1;000) ✗ 06/10/16
HgTe ICSD 639251 P3_221 (154) ✗ 6 54 3 0.0 0.028 0.057 (0;000) ✔ 06/10/16
BaTiO3 ICSD 154346 C2mm (38) ✗ 5 40 3 0.0 0.012 0.529 (0;110) ✔ 28/11/16
BaTiO3 ICSD 161341 C2mm (38) ✗ 5 40 3 0.0 0.002 0.621 (1;011) ✔ 06/10/16
BaTiO3 ICSD 161419 C2mm (38) ✗ 5 40 3 0.0 0.012 0.481 (0;000) ✔ 06/10/16
RbBi2 ICSD 150969 Fd-3m (227) ✔ 6 78 3 0.0 0.000 0.801 (0;000) ✗ 02/02/17
Bi2Rh ICSD 43503 P2_1/c (14) ✔ 12 188 3 0.0 0.014 0.221 (0;101) ✗ 02/02/17
ScAlGe ICSD 608009 Cmcm (63) ✔ 6 36 3 0.0 0.009 0.328 (0;110) ✗ 05/01/17