• Formula : SrPb3
  • Space Group : P4/mmm (123)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.965
    b = 4.965
    c = 5.024
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 52
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.554
    Topological Z2 indices ν = (1;110)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure,
    Journal of Physics and Chemistry of Solids 34, 813 (1973)

Band structure with spin-orbit coupling