• Formula : PdCl2
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 8.06
    b = 8.06
    c = 8.06
    α = 108.07
    β = 108.07
    γ = 108.07
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 192
  • Band gap = 1.2092 eV
    Direct Gap = 1.289 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 404624

Band structure with spin-orbit coupling