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Formula : NaO
2
Space Group :
Pa3 (205)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 5.46
b = 5.46
c = 5.46
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 84
Band gap = 0.0 eV
Direct Gap = 0.000 eV
Metallicity = 0.289
Topological Z2 indices ν = (0;111)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 26582
Band structure with spin-orbit coupling