Home
Formula : Na
4
CO
4
Space Group :
C2 (5)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 8.96311
b = 4.97964
c = 4.87118
α = 90.0
β = 110.12676
γ = 90.0
Number of atoms per primitive cell = 9
Total number of electrons per primitive cell = 64
Band gap = 2.5966 eV
Direct Gap = 2.872 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 245411
Band structure with spin-orbit coupling