• Formula : P3Pd7
  • Space Group : R3 (146)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 11.976
    b = 11.976
    c = 7.055
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 282
  • Band gap = 0.0 eV
    Direct Gap = 0.002 eV
    Metallicity = 0.843
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 200055

Band structure with spin-orbit coupling