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Formula : NaScO
2
Space Group :
R-3m (166)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 3.166
b = 3.166
c = 16.27
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 4
Total number of electrons per primitive cell = 32
Band gap = 3.7686 eV
Direct Gap = 4.439 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 25729
Band structure with spin-orbit coupling