≤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
LiAlPdF6 ICSD 73132 P-31c (163) 18 132 3 0.0 0.002 0.052 (0;000) 05/01/17
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
MgO ICSD 181458 P6_3/mmc (194) 4 32 3 3.275 3.275 0.000 (0;000) 27/01/17
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
ZrBi2 ICSD 42880 Pmnn (58) 24 112 3 0.0 0.026 0.279 (0;000) 06/10/16
MgPd2 ICSD 150227 Pnma (62) 12 184 3 0.0 0.003 0.397 (0;000) 27/01/17
MgPd3 ICSD 153055 Pm-3m (221) 4 64 3 0.0 0.000 0.629 (1;111) 27/01/17
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
Rb2NaAlF6 ICSD 290318 Fm-3m (225) 10 72 1 7.1159 7.116 0.000 (0;000) 05/01/17
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
MgZn2 ICSD 150576 Cmcm (63) 6 68 3 0.0 0.000 0.492 (1;110) 27/01/17
CoBi3 ICSD 236383 Pmnb (62) 16 96 3 0.0 0.031 0.777 (1;000) 06/10/16
Mn2Nb ICSD 109268 P6_3/mmc (194) 12 172 3 0.0 0.002 0.636 (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
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
Sr(MnP)2 ICSD 77670 P-3m1 (164) 5 50 2 0.0 0.012 0.406 (1;001) 27/01/17
Mn2SnS4 ICSD 23265 Cmmm (65) 7 68 3 0.0 0.005 0.524 (0;001) 27/01/17
Sr(MnSb)2 ICSD 41790 P-3m1 (164) 5 50 2 0.0 0.010 0.538 (1;001) 27/01/17
Mn2Sb ICSD 163332 P6_3/mmc (194) 6 70 3 34.0362 0.000 1.000 (0;000) 27/01/17
ScAlGe ICSD 608009 Cmcm (63) 6 36 3 0.0 0.009 0.328 (0;110) 05/01/17
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16