≤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
Bi2S3 ICSD 201066 Pmcn (62) 20 112 2 0.9742 1.010 0.000 (0;000) 06/10/16
CO2 ICSD 188893 Cmce (64) 6 32 1 0.8836 1.332 0.000 (0;000) 27/01/17
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
Bi2Se3 ICSD 165226 R-3m (166) 5 28 2 0.2932 0.375 0.000 (1;000) 06/10/16
Bi2Se3 ICSD 171571 Pmnb (62) 20 112 2 0.5886 0.597 0.000 (0;000) 06/10/16
Bi2Se3 ICSD 60205 Pmcn (62) 20 112 2 0.5886 0.597 0.000 (0;000) 06/10/16
Bi2Te3 ICSD 15753 R-3m (166) 5 28 2 0.0867 0.094 0.000 (1;000) 06/10/16
Al2Se3 ICSD 14373 Cc (9) 10 48 3 1.5341 1.554 0.000 (0;000) 06/10/16
SnS ICSD 100672 Ccmm (63) 4 40 3 0.5955 0.596 0.000 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
InCl ICSD 2430 Cmcm (63) 4 40 1 1.443 1.529 0.000 (0;000) 27/01/17
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
LaCl3 ICSD 23146 P2_1/m (11) 8 48 3 4.3718 4.372 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
Al2Te5 ICSD 78941 C2/m (12) 7 36 3 0.768 1.019 0.000 (0;000) 30/01/17
Bi4O7 ICSD 51778 P-1 (2) 22 124 3 1.173 1.280 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
InP ICSD 180911 P6_3mc (186) 4 36 3 0.5486 0.549 0.000 (0;000) 06/10/16
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
FeP2 ICSD 15027 Pmnn (58) 6 36 3 0.4006 0.861 0.000 (0;000) 06/10/16
InBr ICSD 23126 Ccmm (63) 4 40 3 1.3218 1.469 0.000 (0;000) 06/10/16
TlBr ICSD 109144 Cmcm (63) 4 40 2 1.8054 1.828 0.000 (0;000) 27/01/17
CaBr2 ICSD 14220 Pmnn (58) 6 48 1 4.4866 4.487 0.000 (0;000) 06/10/16
MgCO3 ICSD 180347 R-3c (167) 10 64 3 5.1369 5.732 0.000 (0;000) 06/10/16