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Formula : Tl
4
CuTe
3
Space Group :
I4/mcm (140)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 8.904
b = 8.904
c = 12.632
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 162
Band gap = 2.3512 eV
Direct Gap = 0.004 eV
Metallicity = 1.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 629347
Band structure with spin-orbit coupling