≤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
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