• Formula : AsPd5
  • Space Group : C2 (5)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.52
    b = 7.739
    c = 8.426
    α = 90.0
    β = 98.99
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 190
  • Band gap = 0.0 eV
    Direct Gap = 0.004 eV
    Metallicity = 0.719
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 44042

Band structure with spin-orbit coupling