≤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
KRhF6 ICSD 165215 R-3 (148) 8 68 1 0.0967 0.149 0.000 (0;000) 27/01/17
CoP COD 9008928 Pnma (62) 8 88 3 0.0 0.021 0.369 (0;000) 27/01/17
BaCdSb2 ICSD 52683 I4/mmm (139) 8 64 1 0.0 0.030 0.180 (0;000) 02/02/17
KPF6 ICSD 56256 R-3 (148) 8 56 1 7.8511 7.851 0.000 (0;000) 27/01/17
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
MnNbF6 COD 1507759 R-3 (148) 8 70 3 0.1533 0.229 0.000 (0;000) 27/01/17
Zr2CoP ICSD 84825 P2_1/m (11) 8 60 3 0.0 0.003 0.620 (1;000) 27/01/17
LiTaF6 ICSD 165205 R-3 (148) 8 58 1 6.9064 6.906 0.000 (0;000) 27/01/17
RbScO2 ICSD 31960 P6_3/mmc (194) 8 64 2 3.3665 3.766 0.000 (0;000) 06/10/16
Ti2GeC ICSD 42921 P6_3/mmc (194) 8 64 3 0.0 0.016 0.634 (1;000) 27/01/17
Hf2PbC ICSD 618050 P6_3/mmc (194) 8 84 3 0.0 0.109 0.567 (1;000) 27/01/17
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
Tl3VO4 ICSD 80667 Imm2 (44) 8 76 3 2.6853 2.512 1.000 (0;000) 06/10/16
BaCu ICSD 58646 P6_3/mmc (194) 8 84 2 0.0 0.003 0.217 (0;000) 02/02/17
Na2ZnGe COD 2212047 Cmcm (63) 8 68 1 0.0 0.008 0.168 (1;110) 27/01/17
GeMo3 ICSD 637137 Pm-3n (223) 8 92 3 0.0 0.000 0.856 (0;111) 27/01/17
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
LiPF6 ICSD 74830 R-3 (148) 8 50 1 8.2887 8.289 0.000 (0;000) 27/01/17
BaCuSn2 ICSD 58648 Cmcm (63) 8 98 3 0.0 0.000 0.864 (1;000) 02/02/17
LiNbF6 ICSD 165202 R-3 (148) 8 58 1 6.0507 6.055 0.000 (0;000) 27/01/17
SnPbS2 ICSD 156131 Pmc2_1 (26) 8 80 3 0.0 0.010 0.589 ? 06/10/16
LiRhF6 COD 1531406 R-3 (148) 8 62 1 0.0 0.145 0.151 (0;000) 27/01/17
CrAs ICSD 23589 Pmnb (62) 8 76 3 0.0 0.000 0.426 (1;011) 06/10/16