Home
Formula : Ag
2
TeS
3
Space Group :
Cc (9)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 6.783
b = 11.567
c = 7.693
α = 90.0
β = 114.44
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 92
Band gap = 1.0746 eV
Direct Gap = 1.075 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 85135
Band structure with spin-orbit coupling