≤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
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 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 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 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
BaFeO3 ICSD 28917 Pm-3m (221) 5 36 3 0.0 0.000 0.819 (1;000) 06/10/16
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
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
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 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