≤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
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 0.000 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
BN ICSD 162874 F-43m (216) 2 8 3 4.4968 8.945 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) 7 62 3 1.0269 1.027 0.000 (0;000) 06/10/16
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
CdTe ICSD 108238 F-43m (216) 2 18 3 0.528 0.528 0.000 (0;000) 06/10/16
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
PtO2 ICSD 202407 Pmnn (58) 6 44 3 0.4791 0.746 0.000 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 0.000 (0;000) 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) 12 80 3 0.9695 1.147 0.000 (0;000) 06/10/16
ZrO2 ICSD 164736 P4_2/nmc (137) 6 48 3 3.9588 4.029 0.000 (0;000) 06/10/16
P2Os ICSD 42609 Pmnn (58) 6 52 3 0.727 1.144 0.000 (0;000) 06/10/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
Sb2Os ICSD 42611 Pmnn (58) 6 52 3 0.4307 0.991 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
RbSb2 ICSD 419402 C2/m (12) 6 38 1 0.3062 0.713 0.000 (0;000) 02/02/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16