≤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
LiYO2 COD 1008941 P2_1/c (14) 16 104 3 4.2319 4.232 0.000 (0;000) 02/02/17
Zr5CoSb3 ICSD 624928 P6_3/mcm (193) 18 104 3 0.0 0.000 0.724 (1;000) 02/02/17
HfSiPt COD 1522277 Pnma (62) 12 104 3 0.0 0.012 0.101 (1;000) 27/01/17
BaZnBi2 ICSD 58638 I4/mmm (139) 8 104 1 0.0 0.043 0.147 (0;000) 02/02/17
Ca2HN ICSD 292 Fd-3m (227) 16 104 1 0.2723 0.278 0.000 (0;000) 02/02/17
CaAgSb COD 1509165 Pnma (62) 12 104 3 0.0 0.155 0.115 (0;000) 30/01/17
PBr3 ICSD 8052 Pnma (62) 16 104 1 3.1017 3.223 0.000 (0;000) 02/02/17
CuSe2O5 COD 2211417 C2/c (15) 16 106 2 0.0 0.001 0.263 (1;011) 02/02/17
Cs2PSe5 ICSD 418434 P-1 (2) 16 106 1 1.52 1.622 0.000 (0;000) 02/02/17
AgPPd5 ICSD 605631 P4/mmm (123) 7 106 3 0.0 0.005 0.511 (0;110) 05/01/17
Rb3FeO3 ICSD 154371 C2/m (12) 14 106 3 0.0 0.041 0.194 (0;000) 02/02/17
NaZr2ZnF11 COD 2004079 C2/m (12) 15 106 3 5.5858 5.611 0.000 (0;000) 02/02/17
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaMnF4 ICSD 182601 Ccm2_1 (36) 12 106 2 0.0 0.000 0.920 ? 06/10/16
BaMnF4 ICSD 182602 Ccm2_1 (36) 12 106 2 0.0 0.000 0.800 ? 06/10/16
BaMnF4 ICSD 182603 Cmc2_1 (36) 12 106 3 0.0 0.000 0.897 (1;001) 28/11/16
BaMnF4 ICSD 26066 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
Sr2InPt2 ICSD 391433 C2/c (15) 10 106 3 0.0 0.000 0.376 (0;101) 02/02/17
Cu3As4 ICSD 41169 Immm (71) 14 106 2 0.0 0.006 0.964 (1;111) 30/01/17
MnAlF5 COD 1000348 Cmcm (63) 14 106 3 0.0 0.000 0.396 (0;000) 05/01/17
Mn3GeC ICSD 25775 I4/mcm (140) 10 106 3 0.0 0.000 0.840 (0;000) 27/01/17
AlV2O4 COD 9012337 Fd-3m (227) 14 106 3 0.0 0.000 0.645 (0;000) 05/01/17
Y(SiIr)2 COD 1518050 P4/nmm (129) 10 106 3 0.0 0.000 0.926 (0;000) 27/01/17
Ta3Sn COD 4123983 Pm-3n (223) 8 106 3 0.0 0.000 0.838 (1;000) 27/01/17