Home
Formula : In
2
Te
5
Space Group :
Cc (9)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 4.365
b = 16.51
c = 13.47
α = 90.0
β = 92.08
γ = 90.0
Number of atoms per primitive cell = 14
Total number of electrons per primitive cell = 112
Band gap = 0.8149 eV
Direct Gap = 0.931 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 640615
Band structure with spin-orbit coupling