≤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
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16
YCoC2 ICSD 617468 C2mm (38) 4 28 3 0.0 0.032 0.257 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
CdTe ICSD 108237 Pm2m (25) 2 18 3 0.0 0.032 0.374 (0;110) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
Al6C3N2 ICSD 654993 R3m (160) 11 40 3 0.0 0.000 0.475 (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
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
Ca3ZnSe4 ICSD 167833 P-43m (215) 8 66 1 1.9339 2.000 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
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 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
CaIrO3 ICSD 159031 Cmc2_1 (36) 10 74 2 0.0 0.000 0.393 ? 06/10/16
ZnPo ICSD 105771 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16
Mn2Ge ICSD 184947 F-43m (216) 3 34 3 0.0 0.020 0.242 (1;000) 04/10/16
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
CaSiPt ICSD 72640 P2_13 (198) 12 96 3 0.0 0.000 0.533 (0;000) 05/12/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 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
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 603660 I-4 (82) 7 62 3 0.9356 0.936 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
CsNO2 ICSD 50328 P3_121 (152) 12 78 1 2.8488 3.021 0.000 (0;000) 28/10/16