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Formula : Hg
3
(SeCl)
2
Space Group :
I2_13 (199)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 9.06
b = 9.06
c = 9.06
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 14
Total number of electrons per primitive cell = 124
Band gap = 2.016 eV
Direct Gap = 2.044 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 27400
Band structure with spin-orbit coupling