• Formula : BiPd2Pb
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 7.171
    b = 8.677
    c = 5.575
    α = 90.0
    β = 71.74
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 130
  • Band gap = 0.0 eV
    Direct Gap = 0.009 eV
    Metallicity = 0.811
    Topological Z2 indices ν = (1;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 58830

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes