Home
Formula : NaCSN
Space Group :
Pnma (62)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 4.038
b = 5.602
c = 13.281
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 96
Band gap = 4.1824 eV
Direct Gap = 4.311 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 953
Band structure with spin-orbit coupling