≤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
Na2AgF4 ICSD 425149 P2_1/c (14) 14 114 1 0.0 0.000 0.723 (0;000) 05/01/17
NaAgF4 COD 1509326 I4/mcm (140) 12 96 1 1.7918 1.861 0.000 (0;000) 05/01/17
SrAgSeF ICSD 183710 P4/nmm (129) 8 68 1 1.0163 1.016 0.000 (0;000) 05/01/17
SrAgTeF ICSD 183711 P4/nmm (129) 8 68 1 1.141 1.141 0.000 (0;000) 05/01/17
SrAgSF ICSD 183709 P4/nmm (129) 8 68 1 1.2589 1.259 0.000 (0;000) 05/01/17
Sr2Bi ICSD 41836 I4/mmm (139) 6 50 1 0.0 0.035 0.055 (0;111) 06/10/16
BNCl2 ICSD 14276 R3 (146) 12 66 1 2.3764 2.454 0.000 (0;000) 06/10/16
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
BNCl2 ICSD 28168 R3 (146) 12 66 1 2.288 2.326 0.000 (0;000) 06/10/16
BaNaBi ICSD 413810 P-62m (189) 9 72 1 0.0066 0.007 0.000 (1;000) 06/10/16
BaCoO3 ICSD 88670 C2mm (38) 10 74 1 0.0 0.000 0.897 ? 06/10/16
CaBi2 ICSD 659277 Cmcm (63) 6 80 1 0.0 0.032 0.360 (0;110) 05/01/17
Ca3(AlGe)2 ICSD 52616 Immm (71) 7 44 1 0.0 0.005 0.676 (0;111) 05/01/17
Ca3(AlSi)2 COD 7221267 Immm (71) 7 44 1 0.0 0.003 0.678 (1;111) 05/01/17
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
Bi2O3 ICSD 168811 Fd-3m (227) 20 112 1 2.1934 2.260 0.000 (0;000) 06/10/16
Sr3(AlGe)2 ICSD 52617 Immm (71) 7 44 1 0.0 0.011 0.612 (1;111) 05/01/17
Sr3(AlSi)2 COD 7221268 Immm (71) 7 44 1 0.0 0.012 0.570 (1;111) 05/01/17
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) 10 86 1 0.0 0.000 0.355 (1;100) 05/12/16
BaNaP ICSD 402227 P-62m (189) 9 72 1 0.8483 0.848 0.000 (0;000) 06/10/16