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Formula : YMgAg
Space Group :
P-62m (189)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 7.661
b = 7.661
c = 4.138
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 9
Total number of electrons per primitive cell = 96
Band gap = 0.0 eV
Direct Gap = 0.002 eV
Metallicity = 0.929
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 104477
Band structure with spin-orbit coupling