• Formula : Pd7Se4
  • Space Group : P2_12_12 (18)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.863
    b = 5.375
    c = 10.162
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 300
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.528
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 90788

Band structure with spin-orbit coupling