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Formula : InCl
Space Group :
Cc2m (40)
Centrosymmetric : False
Dimensionality : 1D
Structure parameters
a = 4.242
b = 12.32
c = 4.689
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 4
Total number of electrons per primitive cell = 40
Band gap = 1.4421 eV
Direct Gap = 1.528 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 2431
Band structure with spin-orbit coupling