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Formula : CsHg
Space Group :
P-1 (2)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 7.154
b = 7.47
c = 7.635
α = 107.82
β = 103.34
γ = 90.95
Number of atoms per primitive cell = 8
Total number of electrons per primitive cell = 84
Band gap = 0.0 eV
Direct Gap = 0.065 eV
Metallicity = 0.438
Topological Z2 indices ν = (0;001)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 62000
Band structure with spin-orbit coupling