• Formula : CdAu
  • Space Group : Pmma (51)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.7645
    b = 3.154
    c = 4.8644
    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 = 0.000 eV
    Metallicity = 0.870
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Plastic deformation and diffusionless phase changes in metals - The gold-cadmium beta phase,
    Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 189, 47 (1951)

Band structure with spin-orbit coupling