• Formula : Ba(BiPd)2
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.919
    b = 4.854
    c = 10.783
    α = 90.0
    β = 91.3
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 152
  • Band gap = 0.0 eV
    Direct Gap = 0.059 eV
    Metallicity = 0.739
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 416299

Band structure with spin-orbit coupling