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Formula : TlS
Space Group :
I4/mcm (140)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 7.786
b = 7.786
c = 6.8
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 8
Total number of electrons per primitive cell = 76
Band gap = 0.2067 eV
Direct Gap = 0.589 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 651247
Band structure with spin-orbit coupling