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Formula : Tl
2
Se
3
Space Group :
C2/c (15)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 13.131
b = 7.182
c = 8.064
α = 90.0
β = 104.03
γ = 90.0
Number of atoms per primitive cell = 10
Total number of electrons per primitive cell = 88
Band gap = 0.546 eV
Direct Gap = 0.716 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 652069
Band structure with spin-orbit coupling