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Formula : Na
4
CoO
4
Space Group :
P1 (1)
Centrosymmetric : False
Dimensionality : 1D
Structure parameters
a = 8.65
b = 5.7
c = 6.4
α = 123.9
β = 98.1
γ = 99.2
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 154
Band gap = 0.0 eV
Direct Gap = 0.009 eV
Metallicity = 0.511
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 4196
Band structure with spin-orbit coupling