• Formula : ZrNi2
  • Space Group : Fd-3m (227)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.9155
    b = 6.9155
    c = 6.9155
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 48
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.403
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Valency compensation in the Laves system, Ce (Co1-x Nix)2,
    Journal of Materials Science 18, 3649 (1983)

Band structure with spin-orbit coupling