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Formula : TaTlS
3
Space Group :
Pnma (62)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 9.228
b = 3.503
c = 14.209
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 20
Total number of electrons per primitive cell = 176
Band gap = 0.423 eV
Direct Gap = 0.438 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 412385
Band structure with spin-orbit coupling