≤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
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
BNCl2 ICSD 28168 R3 (146) 12 66 1 2.288 2.326 0.000 (0;000) 06/10/16
BaNaBi ICSD 413810 P-62m (189) 9 72 1 0.0066 0.007 0.000 (1;000) 06/10/16
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
BaFeF4 ICSD 65252 Ccm2_1 (36) 12 92 2 0.0333 0.270 0.000 (0;000) 06/10/16
BaFeF4 ICSD 82765 Ccm2_1 (36) 12 92 2 0.0565 0.274 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182596 Ccm2_1 (36) 12 96 2 6.6299 6.798 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182597 Ccm2_1 (36) 12 96 2 7.4872 7.496 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182598 Ccm2_1 (36) 12 96 2 7.6297 7.630 0.000 (0;000) 06/10/16
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 0.000 (0;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
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182604 Ccm2_1 (36) 12 100 2 4.6595 4.660 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182605 Ccm2_1 (36) 12 100 2 4.7095 4.712 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182606 Ccm2_1 (36) 12 100 2 4.704 4.735 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182607 Ccm2_1 (36) 12 100 2 4.5127 4.584 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182609 Ccm2_1 (36) 12 100 2 4.6699 4.690 0.000 (0;000) 06/10/16
BaZnF4 ICSD 402925 Ccm2_1 (36) 12 100 2 4.6827 4.712 0.000 (0;000) 06/10/16
BaZnF4 ICSD 402926 Ccm2_1 (36) 12 100 2 4.7142 4.744 0.000 (0;000) 06/10/16
HgSe ICSD 639202 P3_221 (154) 6 54 3 0.6513 0.710 0.000 (0;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
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
HgTe ICSD 162602 F-43m (216) 2 18 3 0.0 0.000 0.018 (1;000) 06/10/16
Rb4CO4 ICSD 245444 C2 (5) 9 64 3 0.2272 0.227 0.000 (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
BaNaP ICSD 402227 P-62m (189) 9 72 1 0.8483 0.848 0.000 (0;000) 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) 10 76 1 1.009 1.179 0.000 (0;000) 06/10/16
BaZnO2 ICSD 25559 P3_121 (152) 12 102 3 2.3832 2.392 0.000 (0;000) 06/10/16
BaZnO2 ICSD 25812 P3_121 (152) 12 102 3 2.4305 2.431 0.000 (0;000) 06/10/16
BaTiO3 ICSD 100463 R3m (160) 5 40 3 2.2876 2.569 0.000 (0;000) 06/10/16
BaTiO3 ICSD 100464 R3m (160) 5 40 3 2.2876 2.569 0.000 (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
BaTiO3 ICSD 186460 C2mm (38) 5 40 3 1.9349 2.048 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186461 R3m (160) 5 40 3 2.0696 2.225 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186462 R3m (160) 5 40 3 2.5037 2.909 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186463 R3m (160) 5 40 3 2.5683 2.945 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
BaTiO3 ICSD 31155 C2mm (38) 5 40 3 1.9813 2.199 0.000 (0;000) 06/10/16
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73628 R3m (160) 5 40 3 2.3799 2.685 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73633 R3m (160) 5 40 3 2.4045 2.715 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73635 R3m (160) 5 40 3 2.3746 2.677 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73640 C2mm (38) 5 40 3 2.0864 2.362 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) 10 82 1 0.0 0.000 0.545 (0;011) 05/12/16
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 06/10/16
BaVS3 ICSD 154184 Cm (8) 10 82 1 0.0 0.002 0.581 ? 06/10/16
BaVS3 ICSD 52692 Ccm2_1 (36) 10 82 1 0.0 0.000 0.497 ? 06/10/16
FeBiO3 ICSD 180504 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
BaVS3 ICSD 616099 Ccm2_1 (36) 10 82 1 0.0 0.000 0.542 ? 06/10/16
BaVS3 ICSD 63229 Ccm2_1 (36) 10 82 1 0.0 0.000 0.538 ? 06/10/16
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
RbBe2F5 ICSD 28541 P1 (1) 8 52 2 6.8553 6.858 0.000 (0;000) 06/10/16
BiTeCl ICSD 79362 P6_3mc (186) 6 36 2 0.264 0.280 0.000 (0;000) 06/10/16
CrBiO3 ICSD 246425 R3c (161) 10 74 3 0.0 0.000 0.595 ? 06/10/16
CaCdGe ICSD 52750 P-62m (189) 9 78 3 0.0 0.026 0.212 (1;000) 05/12/16
FeBiO3 ICSD 109370 R3c (161) 10 62 3 0.0 0.000 0.508 ? 06/10/16
FeBiO3 ICSD 15299 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
FeBiO3 ICSD 154394 R3c (161) 10 62 3 0.0 0.000 0.876 ? 06/10/16
FeBiO3 ICSD 157424 R3c (161) 10 62 3 0.0 0.000 0.775 ? 06/10/16
FeBiO3 ICSD 158760 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
FeBiO3 ICSD 160918 R3c (161) 10 62 3 0.0 0.000 0.645 ? 06/10/16
FeBiO3 ICSD 163687 R3c (161) 10 62 3 0.0 0.000 0.492 ? 06/10/16
FeBiO3 ICSD 163688 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 168292 R3c (161) 10 62 3 0.0 0.000 0.482 ? 06/10/16
FeBiO3 ICSD 168319 R3c (161) 10 62 3 0.0 0.000 0.568 ? 06/10/16
FeBiO3 ICSD 168740 R3c (161) 10 62 3 0.0 0.000 0.547 ? 06/10/16
FeBiO3 ICSD 169801 R3c (161) 10 62 3 0.0 0.000 0.704 ? 06/10/16
NiPbO3 ICSD 187684 R3c (161) 10 84 3 0.0 0.000 0.555 ? 06/10/16