≤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
ZrNCl COD 1521250 R-3m (166) 6 32 2 1.1497 1.792 0.000 (0;000) 27/01/17
Sr2SO ICSD 165968 P4/mmm (123) 4 32 1 2.1939 2.194 0.000 (0;000) 06/10/16
MnIr ICSD 104496 P4/mmm (123) 2 32 3 0.0 0.005 0.600 (0;001) 27/01/17
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
TePt ICSD 41370 R-3m (166) 4 32 2 0.0 0.073 0.748 (1;111) 27/01/17
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
SiO2 ICSD 25632 Ibam (72) 6 32 1 2.7504 3.123 0.000 (0;000) 27/01/17
AlAsO4 ICSD 24512 I-4 (82) 6 32 3 0.1966 0.197 0.000 (0;000) 06/10/16
Al3BN4 ICSD 187051 P-43m (215) 8 32 3 3.5768 3.577 0.000 (0;000) 06/10/16
Na3N ICSD 165989 P6/mmm (191) 4 32 1 0.0 0.002 0.065 (1;000) 27/01/17
TePt COD 1523756 P6_3/mmc (194) 4 32 3 0.0 0.034 0.412 (0;000) 27/01/17
H4NF COD 2106401 P6_3mc (186) 12 32 1 5.8885 5.974 0.000 (0;000) 15/02/17
TaF3 ICSD 30613 Pm-3m (221) 4 34 3 0.0 0.000 0.776 (0;000) 27/01/17
ZrPt3 COD 1522858 Pm-3m (221) 4 34 3 0.0 0.000 0.215 (0;111) 27/01/17
NbF3 ICSD 60246 Pm-3m (221) 4 34 3 0.0 0.000 0.784 (0;000) 27/01/17
AgNO3 ICSD 35157 R3m (160) 5 34 3 2.0793 2.425 0.000 (0;000) 06/10/16
Al2Cu ICSD 107544 Fmmm (69) 6 34 3 0.0 0.013 0.904 (1;000) 06/10/16
LiGeBO4 ICSD 67535 I-4 (82) 7 34 3 5.1036 5.475 0.000 (0;000) 15/02/17
RbIO3 ICSD 2825 R3m (160) 5 34 1 2.7038 2.708 0.000 (0;000) 06/10/16
CuAgTe2 ICSD 42482 Pmm2 (25) 4 34 2 0.0 0.001 0.916 (1;000) 05/12/16
YAl2 ICSD 609660 Fd-3m (227) 6 34 3 0.0 0.000 0.752 (0;000) 05/01/17
HfAu2 ICSD 611956 I4/mmm (139) 3 34 3 0.0 0.007 0.298 (1;000) 05/01/17
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
SiNi3 ICSD 646584 Pm-3m (221) 4 34 3 0.0 0.068 0.317 (0;111) 27/01/17
Pt2W ICSD 649841 Immm (71) 3 34 3 0.0 0.016 0.705 (1;111) 27/01/17