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Formula : TlHCO
2
Space Group :
Pnna (52)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 6.728
b = 7.808
c = 5.937
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 20
Total number of electrons per primitive cell = 120
Band gap = 3.0824 eV
Direct Gap = 3.082 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 110364
Band structure with spin-orbit coupling