• Formula : Rh4Pb5
  • Space Group : Fmmm (69)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.84
    b = 5.711
    c = 26.51
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 276
  • Band gap = 0.0 eV
    Direct Gap = 0.013 eV
    Metallicity = 0.687
    Topological Z2 indices ν = (0;101)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Kristallstruktur von Rh4 Pb5,
    Journal of the Less-Common Metals 33, 91 (1973)

Band structure with spin-orbit coupling