• Formula : Cd2AgAu
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.6462
    b = 6.6462
    c = 6.6462
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.855
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Lattice constants of the ternary ordered alloys Ag Au Cd2, Ag Au Zn2, and Cu Au Zn2,
    Acta Crystallographica (1,1948-23,1967) 20, 594 (1966)

Band structure with spin-orbit coupling