≤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
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
BN ICSD 41486 P6_3mc (186) 4 16 3 5.2311 8.408 0.000 (0;000) 06/10/16
AgN ICSD 167874 F-43m (216) 2 16 3 0.0 0.010 0.885 (1;111) 06/10/16
SiRh ICSD 653588 P2_1/c (14) 8 84 3 0.0 0.703 0.033 (0;000) 27/01/17
Rb2Te5 ICSD 30734 C2/m (12) 7 48 3 0.2458 0.494 0.000 (0;000) 02/02/17
InCl ICSD 2432 Ccm2_1 (36) 4 40 3 1.4416 1.525 0.000 (0;000) 06/10/16
Rb2Te ICSD 55151 Ccm2_1 (36) 6 48 2 1.9925 1.993 0.000 (0;000) 06/10/16
Rb2Te ICSD 55148 Cmc2_1 (36) 6 48 2 1.7077 1.708 0.000 (0;000) 06/10/16
InCl ICSD 2431 Cc2m (40) 4 40 1 1.4421 1.528 0.000 (0;000) 06/10/16
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 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
RbSb2 ICSD 419402 C2/m (12) 6 38 1 0.3062 0.713 0.000 (0;000) 02/02/17
ClF ICSD 406442 P2_1/c (14) 8 56 1 2.4667 2.494 0.000 (0;000) 27/01/17
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
Te4Pt3 ICSD 77983 C2/m (12) 7 54 3 0.0 0.070 0.458 (1;001) 27/01/17
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
HgO ICSD 16627 Im2m (44) 2 18 3 0.0 0.002 0.206 (1;000) 04/10/16
BaSb3 ICSD 49000 C2/m (12) 8 50 1 0.0 0.104 0.361 (1;001) 02/02/17
TaAs2 ICSD 44069 C2/m (12) 6 46 3 0.0 0.122 0.088 (0;111) 05/01/17
TePt ICSD 41383 C2/m (12) 4 32 2 0.0 0.077 0.748 (1;111) 06/10/16
ZnPo ICSD 105771 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
TiPd ICSD 167649 P2_1/m (11) 4 44 3 0.0 0.000 0.849 (0;000) 06/10/16