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Formula : NaV(SO
4
)
2
Space Group :
C2/m (12)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 8.02
b = 5.16
c = 7.135
α = 90.0
β = 91.87
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 82
Band gap = 0.0 eV
Direct Gap = 0.024 eV
Metallicity = 0.674
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 71760
Band structure with spin-orbit coupling