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Formula : NO
2
Space Group :
Im3 (204)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 7.77
b = 7.77
c = 7.77
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 102
Band gap = 2.3492 eV
Direct Gap = 2.349 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 52347
Band structure with spin-orbit coupling