≤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
ZrO COD 9008779 Fm-3m (225) 2 10 3 0.0 0.000 0.469 (0;000) 27/01/17
ZrS COD 9008781 Fm-3m (225) 2 10 3 0.0 0.000 0.539 (0;000) 27/01/17
GeS COD 9008784 Pnma (62) 8 40 2 0.9053 1.017 0.000 (0;000) 27/01/17
SnS COD 9008785 Pnma (62) 8 80 3 0.6586 0.838 0.000 (0;000) 27/01/17
SnSe COD 9008786 Pnma (62) 8 80 2 0.4969 0.652 0.000 (0;000) 02/02/17
InS COD 9008787 Pnma (62) 8 76 3 0.0 0.001 0.559 (0;011) 27/01/17
CsBr COD 9008788 Pm-3m (221) 2 16 1 4.492 4.492 0.000 (0;000) 27/01/17
CsCl COD 9008789 Pm-3m (221) 2 16 1 5.122 5.122 0.000 (0;000) 27/01/17
CsI COD 9008790 Pm-3m (221) 2 16 1 3.7608 3.761 0.000 (0;000) 22/03/17
TlCl COD 9008794 Pm-3m (221) 2 20 1 1.6046 1.903 0.000 (0;000) 27/01/17
TlI COD 9008795 Pm-3m (221) 2 20 1 0.7515 1.593 0.000 (0;000) 30/01/17
BePd COD 9008808 Pm-3m (221) 2 22 3 0.0 0.053 0.538 (0;000) 05/01/17
LiAg COD 9008815 Pm-3m (221) 2 14 3 0.0 0.195 0.497 (0;111) 05/01/17
MgHg COD 9008819 Pm-3m (221) 2 22 3 0.0 0.351 0.605 (0;000) 27/01/17
TlBr COD 9008825 Pm-3m (221) 2 20 1 1.2438 1.649 0.000 (0;000) 27/01/17
CuBr COD 9008864 P6_3mc (186) 4 36 3 0.393 0.393 0.000 (0;000) 15/02/17
CuCl COD 9008865 P6_3mc (186) 4 36 3 0.3692 0.369 0.000 (0;000) 15/02/17
GaN COD 9008868 P6_3mc (186) 4 36 3 1.9472 1.947 0.000 (0;000) 15/02/17
MnS COD 9008871 P6_3mc (186) 4 42 3 0.0 0.000 0.756 ? 15/02/17
MnSe COD 9008872 P6_3mc (186) 4 42 3 0.0 0.000 0.726 ? 15/02/17
MnTe COD 9008873 P6_3mc (186) 4 42 3 0.0 0.000 0.743 ? 15/02/17
TaN COD 9008876 P6_3mc (186) 4 36 3 0.0 0.000 0.460 ? 15/02/17
CdSb COD 9008881 Pbca (61) 16 136 3 0.0 0.315 0.011 (0;000) 02/02/17
ZnSb COD 9008882 Pbca (61) 16 136 3 0.0 0.431 0.011 (0;000) 02/02/17
CoS COD 9008884 P6_3/mmc (194) 4 46 3 0.0 0.000 0.670 (0;000) 27/01/17