• Formula : Sc5Pb3
  • Space Group : P6_3/mcm (193)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.467
    b = 8.467
    c = 6.158
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 194
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.821
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Stannides and plumbides of Sc, Y, La and Ce with D8(8) structure,
    Acta Crystallographica (1,1948-23,1967) 19, 275 (1965)

Band structure with spin-orbit coupling