≤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
ZnCdSe2 ICSD 188387 P-4m2 (115) 4 36 3 0.5052 0.505 0.000 (0;000) 07/10/16
RbMnSe2 ICSD 50819 I-4m2 (119) 4 36 2 0.0 0.003 0.529 (1;100) 07/10/16
ZnCdS2 ICSD 168375 P-4m2 (115) 4 36 3 1.4199 1.420 0.000 (0;000) 07/10/16
NaC ICSD 95835 Immm (71) 4 26 1 3.6931 3.727 0.000 (0;000) 27/01/17
TaGaCo2 COD 1524886 Fm-3m (225) 4 60 3 0.0 0.058 0.617 (0;000) 27/01/17
ZnCo2Ge ICSD 52994 Fm-3m (225) 4 50 3 0.0 0.012 0.520 (0;000) 27/01/17
CrTe COD 1525990 P6_3/mmc (194) 4 40 3 0.0 0.009 0.342 (1;000) 27/01/17
Sb3Au COD 1510290 Im-3m (229) 4 26 3 0.0 0.000 0.613 (1;000) 05/01/17
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
KAuO2 COD 1510202 Pmmm (47) 4 32 1 1.0493 1.524 0.000 (0;000) 05/01/17
TiPd ICSD 167649 P2_1/m (11) 4 44 3 0.0 0.000 0.849 (0;000) 06/10/16
AuSe COD 1510294 C2/m (12) 4 34 2 0.0 0.719 0.042 (0;000) 05/01/17
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
Li3Au COD 1510223 Fm-3m (225) 4 20 3 0.0 0.253 0.656 (0;000) 05/01/17
ScCl COD 4343683 R-3m (166) 4 36 2 0.0 0.004 0.709 (0;000) 27/01/17
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 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
TePt ICSD 41383 C2/m (12) 4 32 2 0.0 0.077 0.748 (1;111) 06/10/16
MnGaNi2 ICSD 167566 I4/mmm (139) 4 48 3 0.0 0.003 0.606 (0;111) 06/10/16
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
Cl2 COD 9013120 Cmce (64) 4 28 1 2.5394 2.567 0.000 (0;000) 27/01/17
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
ZrNi ICSD 105478 Ccmm (63) 4 44 3 0.0 0.007 0.409 (1;000) 06/10/16
AuSe COD 1510296 P6_3/mmc (194) 4 34 3 0.0 0.000 0.857 (0;000) 05/01/17
YCl ICSD 30708 R-3m (166) 4 36 2 0.0 0.026 0.395 (0;000) 27/01/17