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Formula : CS
1
4
Space Group :
R-3m (166)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 10.668
b = 10.668
c = 11.551
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 15
Total number of electrons per primitive cell = 88
Band gap = 2.3303 eV
Direct Gap = 2.487 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 26464
Band structure with spin-orbit coupling