≤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
Sr(CdGa)2 ICSD 370021 I4/mmm (139) 5 60 3 0.0 0.013 0.813 (0;000) 27/01/17
RbNiC2N2Cl ICSD 380471 I4/mmm (139) 14 88 3 0.0 0.006 0.273 (0;000) 02/02/17
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
CsHgCl3 COD 1010121 Pm-3m (221) 5 42 3 0.0 0.397 0.385 (0;000) 27/01/17
LiMg2Ga COD 1522013 Fm-3m (225) 4 36 3 0.0 0.888 0.316 (0;000) 27/01/17
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
K3AlF6 ICSD 262078 Fm-3m (225) 10 72 3 6.4532 6.453 0.000 (0;000) 05/01/17
LiAlPdF6 ICSD 73132 P-31c (163) 18 132 3 0.0 0.002 0.052 (0;000) 05/01/17
CsSnCl3 ICSD 28082 Pm-3m (221) 5 44 3 0.2771 0.277 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
HgH2C2I2N COD 2203720 P-1 (2) 16 82 3 2.1095 2.167 0.000 (0;000) 02/02/17
CsPbCl3 COD 1530111 Pm-3m (221) 5 44 3 0.6886 0.689 0.000 (0;000) 27/01/17
MnGaNi2 ICSD 103803 Fm-3m (225) 4 48 3 0.0 0.000 0.609 (0;000) 27/01/17
NaCl3 ICSD 190539 Pm-3n (223) 8 60 3 0.0 0.000 0.607 (1;111) 27/01/17
ZrBi2 ICSD 42880 Pmnn (58) 24 112 3 0.0 0.026 0.279 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
MnAlFe2 ICSD 57806 Fm-3m (225) 4 34 3 0.0 0.000 0.764 (1;000) 05/01/17
BaTiO3 ICSD 73640 C2mm (38) 5 40 3 2.0864 2.362 0.000 (0;000) 06/10/16
Al(FeO2)2 ICSD 76977 Fd-3m (227) 14 86 3 0.0 0.000 0.500 (1;000) 05/01/17
AlVFe2 ICSD 57833 Fm-3m (225) 4 32 3 0.0 0.129 0.096 (0;000) 05/01/17
YMoC2 ICSD 618370 Pnma (62) 16 132 3 0.0 0.000 0.492 (0;011) 02/02/17
Mn3Ga ICSD 634607 P6_3/mmc (194) 8 116 3 0.0 0.001 0.680 (0;000) 27/01/17
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
NaAlPO4F ICSD 40522 C2/c (15) 16 96 3 5.8439 5.844 0.000 (0;000) 05/01/17
MnAlGe COD 9008318 P4/nmm (129) 6 44 3 0.0 0.005 0.212 (0;001) 05/01/17