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Formula : SrN
Space Group :
C2/m (12)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 13.46
b = 3.8096
c = 6.7228
α = 90.0
β = 94.713
γ = 90.0
Number of atoms per primitive cell = 8
Total number of electrons per primitive cell = 60
Band gap = 0.0 eV
Direct Gap = 0.005 eV
Metallicity = 0.309
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 411555
Band structure with spin-orbit coupling