≤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
BiPO4 ICSD 27469 P2_1 (4) 12 68 3 2.0944 2.399 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 25642 I-4 (82) 7 62 3 2.1289 2.129 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 2286 I-4 (82) 7 62 3 1.628 1.628 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245415 R3 (146) 9 64 3 2.8246 3.273 0.000 (0;000) 06/10/16
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
HgIBr ICSD 109010 Ccm2_1 (36) 6 52 2 1.3842 1.389 0.000 (0;000) 06/10/16
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
SbSBr ICSD 88587 P2_1nb (33) 12 72 1 1.6228 1.792 0.000 (0;000) 06/10/16
SiCu2S3 ICSD 70057 Cmc2_1 (36) 12 88 3 1.3178 1.369 0.000 (0;000) 06/10/16
Ge2N2O ICSD 200847 Cmc2_1 (36) 10 48 3 2.7469 3.045 0.000 (0;000) 06/10/16
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 656264 I-4 (82) 7 62 3 0.9368 0.937 0.000 (0;000) 06/10/16
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 0.000 (0;000) 06/10/16
Ga2HgS4 ICSD 189741 I-4 (82) 7 62 3 2.0214 2.021 0.000 (0;000) 06/10/16
Pb4SeBr6 ICSD 21039 Imm2 (44) 11 104 3 0.9075 0.993 0.000 (0;000) 06/10/16
Nb3SBr7 ICSD 81078 P3m1 (156) 11 94 2 0.7653 0.766 0.000 (0;000) 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) 11 94 2 0.7877 0.789 0.000 (0;000) 06/10/16
AgCN ICSD 85783 R3m (160) 3 20 1 2.5177 3.110 0.000 (0;000) 06/10/16
AuCl ICSD 6052 I4_1/amd (141) 8 72 3 1.1538 1.154 0.000 (0;000) 05/01/17