• Formula : BiPd2Pb
  • Space Group : Cmc2_1 (36)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 7.15
    b = 8.681
    c = 10.535
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 260
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.842
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Locality: synthetic,
    Journal of the Less-Common Metals 66, 1 (1979)

Band structure with spin-orbit coupling