≤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
Rb4CO4 ICSD 245437 R3 (146) 9 64 3 2.8509 2.870 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245438 Cm (8) 9 64 3 1.4937 1.585 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245439 I222 (23) 9 64 3 2.2513 2.375 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245440 P-4 (81) 9 64 3 0.3459 0.577 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 168376 P-43m (215) 8 72 3 1.7167 1.717 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245443 Cm (8) 9 64 3 2.3293 2.443 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245444 C2 (5) 9 64 3 0.2272 0.227 0.000 (0;000) 06/10/16
LiAgC2 ICSD 410868 P-6m2 (187) 4 22 1 1.2334 2.032 0.000 (0;000) 06/10/16
LiAuC2 ICSD 411253 P-6m2 (187) 4 22 1 1.3575 1.469 0.000 (0;000) 06/10/16
BC2N ICSD 191797 Pmm2 (25) 4 16 3 2.0673 2.222 0.000 (0;000) 06/10/16
BC2N ICSD 191798 P22_12 (17) 8 32 3 2.4617 2.462 0.000 (0;000) 06/10/16
BC2N ICSD 191799 P-4m2 (115) 4 16 3 1.4495 2.182 0.000 (0;000) 06/10/16
BC2N ICSD 191800 Cm (8) 8 32 3 1.1686 1.169 0.000 (0;000) 06/10/16
BC2N ICSD 191801 Cm (8) 8 32 3 0.2449 0.355 0.000 (0;000) 06/10/16
BC2N ICSD 191802 P1 (1) 8 32 3 0.1899 0.191 0.000 (0;000) 06/10/16
VCu3Se4 ICSD 629147 P-43m (215) 8 70 3 0.814 1.200 0.000 (0;000) 06/10/16
BC2N ICSD 93040 P2_122 (17) 8 32 3 1.9946 1.995 0.000 (0;000) 06/10/16
BC2N ICSD 93041 Pmm2 (25) 4 16 3 1.7669 1.967 0.000 (0;000) 06/10/16
Cd(CN)2 ICSD 20748 P-43m (215) 10 60 3 6.5073 6.601 0.000 (0;000) 06/10/16
Cd(CN)2 ICSD 66938 P-43m (215) 10 60 3 5.9885 6.081 0.000 (0;000) 06/10/16
Cd(InSe2)2 ICSD 151954 I-4 (82) 7 62 3 0.8879 0.888 0.000 (0;000) 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
Zn(CN)2 ICSD 22392 P-43m (215) 10 60 3 6.8701 7.033 0.000 (0;000) 06/10/16
Ba2ZrTiO6 ICSD 189098 R-3m (166) 10 72 3 2.1463 2.146 0.000 (0;000) 05/01/17