≤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
Al2HgSe4 ICSD 183396 I-4 (82) 7 42 3 1.582 1.582 0.000 (0;000) 06/10/16
WO3 ICSD 183408 Pm-3m (221) 4 32 3 0.4293 1.461 0.000 (0;000) 27/01/17
CdF2 ICSD 183501 Pnma (62) 12 104 3 3.4237 3.449 0.000 (0;000) 27/01/17
Al2HgSe4 ICSD 183502 I-4 (82) 7 42 3 1.5998 1.600 0.000 (0;000) 06/10/16
AgCS(OF)3 ICSD 183643 R-3 (148) 18 120 2 2.8132 3.334 0.000 (0;000) 02/02/17
SiO2 ICSD 183701 I-43m (217) 18 96 3 5.706 5.711 0.000 (0;000) 29/03/17
ZnSi(AgS2)2 ICSD 183705 Pc (7) 16 124 3 1.766 1.864 0.000 (0;000) 16/03/17
SrCuTeF ICSD 183708 P4/nmm (129) 8 68 1 1.3841 1.384 0.000 (0;000) 27/01/17
SrAgSF ICSD 183709 P4/nmm (129) 8 68 1 1.2589 1.259 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
BaCuSF ICSD 183712 P4/nmm (129) 8 68 1 1.6889 1.689 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
BaAgSeF ICSD 183714 P4/nmm (129) 8 68 1 1.2151 1.215 0.000 (0;000) 05/01/17
ZnGeO3 ICSD 183725 R3c (161) 10 68 3 0.6709 0.671 0.000 (0;000) 06/10/16
B2CN ICSD 183793 Pmm2 (25) 8 30 3 0.0 0.000 0.691 (1;000) 06/10/16
VPO4F ICSD 183878 C2/c (15) 14 98 3 0.0 0.000 0.779 (1;100) 27/01/17
CaSiF6 ICSD 183914 R-3 (148) 8 56 1 7.7957 7.796 0.000 (0;000) 27/01/17
VCu3S4 ICSD 183993 P-43m (215) 8 70 3 0.9913 1.332 0.000 (0;000) 06/10/16
NbCu3S4 ICSD 183994 P-43m (215) 8 70 3 1.6153 2.044 0.000 (0;000) 06/10/16
TaCu3S4 ICSD 183995 P-43m (215) 8 70 3 1.8642 2.305 0.000 (0;000) 06/10/16
Li3Ni2SbO6 ICSD 183999 C2/m (12) 12 70 2 0.0 0.005 0.390 (0;000) 29/03/17
SrWO4 ICSD 184047 I4_1/a (88) 12 124 1 4.8903 4.890 0.000 (0;000) 11/04/17
Fe2CoO4 ICSD 184063 Fd-3m (227) 14 114 3 0.0 0.000 0.611 (0;000) 27/01/17
CoGe ICSD 184254 C2/m (12) 8 52 3 0.0 0.012 0.761 (0;000) 06/10/16