≤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
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
BaCO3 ICSD 158389 R3m (160) ✗ 5 32 1 3.7206 3.786 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
NaNO2 ICSD 68707 Imm2 (44) ✗ 4 26 1 2.4546 2.635 0.000 (0;000) ✗ 06/10/16