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Formula : YNi
4
Au
Space Group :
F-43m (216)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 7.059
b = 7.059
c = 7.059
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 6
Total number of electrons per primitive cell = 62
Band gap = 0.0 eV
Direct Gap = 0.009 eV
Metallicity = 0.950
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 612233
Band structure with spin-orbit coupling