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Formula : SrTaNO
2
Space Group :
I4/mcm (140)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 5.7049
b = 5.7049
c = 8.0499
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 10
Total number of electrons per primitive cell = 80
Band gap = 0.3862 eV
Direct Gap = 0.386 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 411137
Band structure with spin-orbit coupling