• Formula : YNiSn
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.126
    b = 4.439
    c = 7.674
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 140
  • Band gap = 0.0 eV
    Direct Gap = 0.002 eV
    Metallicity = 0.726
    Topological Z2 indices ν = (0;011)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Determination de la structure cristalline du stannure Y Ni Sn, isotype tres deformee de Ti Ni Si,
    Journal of the Less-Common Metals 108, 45 (1985)

Band structure with spin-orbit coupling