• Formula : BaBPd4
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.0883
    b = 5.6066
    c = 12.005
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 340
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.503
    Topological Z2 indices ν = (1;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 247264

Band structure with spin-orbit coupling