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Formula : NaAgO
Space Group :
I-4m2 (119)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 9.67
b = 9.67
c = 4.7
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 104
Band gap = 1.2628 eV
Direct Gap = 1.270 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 188524
Band structure with spin-orbit coupling