• Formula : PdO
  • Space Group : P4/mmm (123)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.0
    b = 3.0
    c = 5.2
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 24
  • Band gap = 0.0 eV
    Direct Gap = 0.009 eV
    Metallicity = 0.422
    Topological Z2 indices ν = (0;110)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Ossidi di palladio,
    Gazzetta Chimica Italiana 56, 388 (1926)

Band structure with spin-orbit coupling