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Formula : GaCl
2
Space Group :
Pnna (52)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 7.2
b = 9.625
c = 9.498
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 24
Total number of electrons per primitive cell = 216
Band gap = 3.7899 eV
Direct Gap = 3.803 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 62664
Band structure with spin-orbit coupling