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Formula : Mg(AlSe
2
)
2
Space Group :
R3m (160)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 3.88
b = 3.88
c = 38.34
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 7
Total number of electrons per primitive cell = 40
Band gap = 0.5255 eV
Direct Gap = 0.526 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 41926
Band structure with spin-orbit coupling