≤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
InCl ICSD 2432 Ccm2_1 (36) 4 40 3 1.4416 1.525 0.000 (0;000) 06/10/16
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 0.000 (0;000) 06/10/16
LiGe2N3 ICSD 636887 Ccm2_1 (36) 12 52 3 1.5113 1.513 0.000 (0;000) 29/11/16
InGaS3 ICSD 62340 Ccm2_1 (36) 10 88 2 1.6062 1.706 0.000 (0;000) 06/10/16
Na2GeO3 ICSD 1622 Ccm2_1 (36) 12 80 1 3.3058 3.615 0.000 (0;000) 06/10/16
Ca2CdP2 ICSD 422580 Ccm2_1 (36) 10 84 1 1.2799 1.290 0.000 (0;000) 06/10/16
SnO ICSD 424729 Ccm2_1 (36) 8 80 2 1.2884 1.479 0.000 (0;000) 06/10/16
NiAs ICSD 655881 Ccm2_1 (36) 4 30 3 0.0 0.000 0.753 (0;110) 06/10/16
Na2GeO3 ICSD 16833 Ccm2_1 (36) 12 80 1 2.3556 2.502 0.000 (0;000) 06/10/16
P2W ICSD 37223 Ccm2_1 (36) 6 48 3 0.0 0.442 0.255 (1;000) 04/10/16
CClF3 ICSD 49696 Ccm2_1 (36) 10 64 1 6.6335 6.643 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
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 28192 Ccm2_1 (36) 12 56 2 5.2008 5.421 0.000 (0;000) 06/10/16
MnClO3 ICSD 416749 Ccm2_1 (36) 10 80 1 0.0 1.599 1.000 (0;000) 06/10/16
Li2SiO3 ICSD 853 Ccm2_1 (36) 12 56 1 5.3811 5.691 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
BaVS3 ICSD 63229 Ccm2_1 (36) 10 82 1 0.0 0.000 0.538 ? 06/10/16
BaVS3 ICSD 616099 Ccm2_1 (36) 10 82 1 0.0 0.000 0.542 ? 06/10/16
BaVS3 ICSD 52692 Ccm2_1 (36) 10 82 1 0.0 0.000 0.497 ? 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) 10 82 1 0.0 0.000 0.545 (0;011) 05/12/16
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 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
BaMnO3 ICSD 89996 Ccm2_1 (36) 10 86 1 0.0 0.000 0.355 (1;100) 05/12/16
BaZnF4 ICSD 402926 Ccm2_1 (36) 12 100 2 4.7142 4.744 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 182609 Ccm2_1 (36) 12 100 2 4.6699 4.690 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 182606 Ccm2_1 (36) 12 100 2 4.704 4.735 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 182604 Ccm2_1 (36) 12 100 2 4.6595 4.660 0.000 (0;000) 06/10/16
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
BaNiF4 ICSD 410708 Ccm2_1 (36) 12 96 2 0.0 0.002 0.581 ? 06/10/16
BaNiF4 ICSD 23141 Ccm2_1 (36) 12 96 2 0.0 0.035 0.572 (0;000) 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 06/10/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 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 182597 Ccm2_1 (36) 12 96 2 7.4872 7.496 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
BaFeF4 ICSD 82765 Ccm2_1 (36) 12 92 2 0.0565 0.274 0.000 (0;000) 06/10/16
BaFeF4 ICSD 65252 Ccm2_1 (36) 12 92 2 0.0333 0.270 0.000 (0;000) 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) 12 94 2 0.0 0.000 0.965 ? 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) 12 94 2 0.0 0.000 0.968 ? 06/10/16
HgI2 ICSD 22242 Ccm2_1 (36) 6 52 2 1.8395 1.994 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16