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Formula : NaIrO
3
Space Group :
Cmcm (63)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 3.03968
b = 10.3576
c = 7.1766
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 10
Total number of electrons per primitive cell = 88
Band gap = 0.0 eV
Direct Gap = 0.011 eV
Metallicity = 0.327
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 261371
Band structure with spin-orbit coupling