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Formula : TlF
Space Group :
Pma2 (28)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 5.1848
b = 6.098
c = 5.1916
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 8
Total number of electrons per primitive cell = 80
Band gap = 1.4283 eV
Direct Gap = 1.431 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 16112
Band structure with spin-orbit coupling