≤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
Bi2O3 ICSD 186365 P-3m1 (164) 5 48 3 0.4261 1.051 0.000 (0;000) 05/01/17
HgSe ICSD 639202 P3_221 (154) 6 54 3 0.6513 0.710 0.000 (0;000) 06/10/16
Bi2O3 ICSD 261777 Pccn (56) 20 112 3 2.3002 2.300 0.000 (0;000) 06/10/16
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
BiO2 ICSD 79500 C2/c (15) 12 68 3 1.4798 1.526 0.000 (0;000) 06/10/16
Li2GeO3 ICSD 100403 Ccm2_1 (36) 12 56 1 4.0511 4.230 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16
VCu3S4 ICSD 402891 P-43m (215) 8 70 3 1.0094 1.363 0.000 (0;000) 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
ReNCl4 ICSD 10126 P1 (1) 6 48 1 1.098 1.204 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
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (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
MgAl2O4 COD 9005811 Fd-3m (227) 14 80 3 5.6027 5.604 0.000 (0;000) 05/01/17