• Formula : Pd5Pb3
  • Space Group : C2 (5)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 13.331
    b = 7.667
    c = 7.258
    α = 90.0
    β = 52.227
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 264
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.603
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 648361

Band structure with spin-orbit coupling