• Formula : Sn4Pt
  • Space Group : Ccce (68)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.397
    b = 6.426
    c = 11.381
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 132
  • Band gap = 0.0 eV
    Direct Gap = 0.032 eV
    Metallicity = 0.303
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Kristallstruktur von Pt Sn4,
    Zeitschrift fuer Metallkunde 41, 298 (1950)

Band structure with spin-orbit coupling