• Formula : Pd4S
  • Space Group : P-42_1c (114)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.115
    b = 5.115
    c = 5.59
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 156
  • Band gap = 0.0 eV
    Direct Gap = 0.019 eV
    Metallicity = 0.403
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 648755

Band structure with spin-orbit coupling