≤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
Co3W COD 1524836 P6_3/mmc (194) 8 130 3 0.0 0.000 0.708 (0;000) 27/01/17
AlPd ICSD 58114 P2_13 (198) 8 52 3 0.0 0.000 0.482 (1;101) 06/10/16
Ga3BN4 ICSD 187048 P-43m (215) 8 62 3 2.5318 2.532 0.000 (0;000) 06/10/16
Si COD 9011644 Cmce (64) 8 32 3 0.0 0.010 0.416 (1;000) 27/01/17
BiI3 ICSD 56570 R-3 (148) 8 72 2 1.1573 1.189 0.000 (0;000) 06/10/16
GaB3N4 ICSD 187050 P-43m (215) 8 42 3 3.7874 3.787 0.000 (0;000) 06/10/16
Ag3Sb COD 1510041 Pmmn (59) 8 76 3 0.0 0.039 0.180 (1;000) 05/01/17
K3Bi ICSD 26885 Ccmm (63) 8 84 1 0.0 0.006 0.037 (0;000) 06/10/16
Ag3Sn COD 9011118 Pmmn (59) 8 94 3 0.0 0.000 0.926 (0;000) 05/01/17
AlAgO2 COD 1509222 P6_3/mmc (194) 8 52 3 2.4214 2.600 0.000 (0;000) 05/01/17
CrF3 COD 2102656 R-3c (167) 8 70 3 0.0 0.000 0.416 (0;000) 27/01/17
AgTe2Au COD 9003557 P2/m (10) 8 68 3 0.0 0.051 0.875 (0;000) 05/01/17
CoAgO2 ICSD 180889 P6_3/mmc (194) 8 80 3 0.0 0.002 0.391 (1;000) 05/01/17
BaAgSeF ICSD 183714 P4/nmm (129) 8 68 1 1.2151 1.215 0.000 (0;000) 05/01/17
BaAgSF ICSD 183713 P4/nmm (129) 8 68 1 1.4697 1.470 0.000 (0;000) 05/01/17
V3Si COD 1011299 Pm-3n (223) 8 86 3 0.0 0.000 0.901 (1;000) 27/01/17
BaAgTeF ICSD 419382 P4/nmm (129) 8 68 1 1.3753 1.375 0.000 (0;000) 05/01/17
AlPt ICSD 58129 P2_13 (198) 8 52 3 0.0 0.000 0.324 (0;000) 06/10/16
CrMoF6 ICSD 50507 P-1 (2) 8 70 3 0.0 0.034 0.023 (0;000) 27/01/17
MgCrF6 COD 1525281 R-3 (148) 8 66 3 0.0 0.021 0.431 (0;000) 27/01/17
CrHgF6 COD 1525284 R-3 (148) 8 68 3 0.0069 0.033 0.000 (0;000) 27/01/17
CoAgO2 ICSD 246157 P6_3/mmc (194) 8 80 3 0.2692 0.483 0.000 (0;000) 05/01/17
SrCrF6 COD 1525279 R-3m (166) 8 66 1 0.0 0.002 0.180 (0;000) 27/01/17
TiCdF6 COD 1527894 R-3 (148) 8 66 3 0.1564 0.162 0.000 (0;000) 27/01/17
AgPbBrO ICSD 33913 P4/nmm (129) 8 76 3 0.3728 0.442 0.000 (0;000) 05/01/17