• Formula : Pb2Au
  • Space Group : I4/mcm (140)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.324
    b = 7.324
    c = 5.655
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 78
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.588
    Topological Z2 indices ν = (0;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Ueber A2 B-Verbindungen vom Al2Cu-Typ,
    Zeitschrift fuer Metallkunde 35, 218 (1943)

Band structure with spin-orbit coupling