≤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
Hg(C2F3)2 ICSD 165635 P-1 (2) 11 70 1 3.4881 3.797 0.000 (0;000) 27/01/17
ZnPS3 ICSD 648084 C2/m (12) 10 70 2 1.9444 2.418 0.000 (0;000) 27/01/17
CaPdF6 ICSD 26164 R-3 (148) 8 70 1 2.28 2.280 0.000 (0;000) 27/01/17
Ba3N ICSD 77730 P6_3/mcm (193) 8 70 1 0.0 0.000 0.810 (0;000) 02/02/17
CrCl3 ICSD 22080 C2/m (12) 8 70 2 0.0 0.028 0.272 (0;000) 27/01/17
AlCr2C ICSD 42918 P6_3/mmc (194) 8 70 3 0.0 0.000 0.937 (1;000) 27/01/17
Nb2PC ICSD 43009 P6_3/mmc (194) 8 70 3 0.0 0.000 0.780 (1;000) 27/01/17
ScSiPt2 ICSD 420355 Cmcm (63) 8 70 3 0.0 0.000 0.931 (0;110) 27/01/17
Ni3(PbSe)2 ICSD 646211 R-3m (166) 7 70 3 0.0 0.026 0.256 (0;111) 27/01/17
Ni3(PbS)2 COD 9000048 R-3m (166) 7 70 3 0.0 0.050 0.277 (0;111) 27/01/17
TiGaPt ICSD 156263 P6_3/mmc (194) 6 70 3 0.0 0.000 0.920 (0;000) 27/01/17
CrMoF6 ICSD 50507 P-1 (2) 8 70 3 0.0 0.034 0.023 (0;000) 27/01/17
CrF3 COD 2102656 R-3c (167) 8 70 3 0.0 0.000 0.416 (0;000) 27/01/17
KCrO2 ICSD 425293 P6_3/mmc (194) 8 70 2 0.0 0.000 0.918 (0;000) 27/01/17
Nb2AsC ICSD 43011 P6_3/mmc (194) 8 70 3 0.0 0.000 0.779 (0;001) 27/01/17
V2AsC ICSD 43874 P6_3/mmc (194) 8 70 3 0.0 0.000 0.646 (1;000) 27/01/17
CaZn5 ICSD 418614 P6/mmm (191) 6 70 3 0.0 0.000 0.680 (1;000) 27/01/17
MnP4 COD 1524612 P-1 (2) 10 70 3 0.4031 0.499 0.000 (0;000) 27/01/17
SbPt3 ICSD 649557 I4/mmm (139) 8 70 3 0.0 0.007 0.303 (0;111) 27/01/17
K3Sb2Au3 COD 1510504 R-3m (166) 8 70 2 0.7493 0.749 0.000 (0;000) 30/01/17
Rb3Sb2Au3 COD 1510512 R-3m (166) 8 70 2 1.0302 1.161 0.000 (0;000) 30/01/17
Ba2NaO ICSD 411905 Cmme (67) 8 70 1 0.0 0.000 0.537 (0;001) 02/02/17
BaMnSb2 COD 7221197 I4/mmm (139) 8 70 1 0.0 0.000 0.856 (0;000) 02/02/17
MoCl3 COD 5910110 C2/m (12) 8 70 2 0.0 0.038 0.023 (0;000) 27/01/17
Ni3Sb ICSD 646432 Pmmn (59) 8 70 3 0.0 0.000 0.898 (0;010) 27/01/17