• Formula : PdF3
  • Space Group : R-3c (167)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.5234
    b = 5.5234
    c = 5.5234
    α = 53.925
    β = 53.925
    γ = 53.925
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 78
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.662
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The crystal structures of the trifluorides of iron, cobalt, ruthenium, rhodium, palladium and iridium,
    Acta Crystallographica (1,1948-23,1967) 10, 63 (1957)

Band structure with spin-orbit coupling