• Formula : Cu6Sn5
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 11.036
    b = 7.288
    c = 9.841
    α = 90.0
    β = 98.81
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 272
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.696
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The superstructure of domain-twinned \h'-Cu~6~Sn~5~,
    Acta Crystallographica Section B 50, 636 (1994)

Band structure with spin-orbit coupling