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Formula : Na
4
CO
4
Space Group :
R3m (160)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 4.59298
b = 4.59298
c = 4.59298
α = 84.77761
β = 84.77761
γ = 84.77761
Number of atoms per primitive cell = 9
Total number of electrons per primitive cell = 64
Band gap = 1.9626 eV
Direct Gap = 2.362 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 245407
Band structure with spin-orbit coupling