• Formula : Cu2NiSn
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.964
    b = 5.964
    c = 5.964
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.909
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    A thermal X-ray and resistivity study of the Heusler alloy Cu2 Ni Sn,
    Journal of Thermal Analysis 17, 489 (1979)

Band structure with spin-orbit coupling