• Formula : Pb
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.94006
    b = 4.94006
    c = 4.94006
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 1
    Total number of electrons per primitive cell = 14
  • Band gap = 0.0 eV
    Direct Gap = 1.012 eV
    Metallicity = 0.559
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C,
    Journal of Applied Physics 20, 726 (1949)

Band structure with spin-orbit coupling