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Formula : Ni
5
Ge
3
Space Group :
C2 (5)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 11.682
b = 6.737
c = 6.264
α = 90.0
β = 52.11
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 124
Band gap = 0.0 eV
Direct Gap = 0.009 eV
Metallicity = 0.546
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 77958
Band structure with spin-orbit coupling