• Formula : NiSnRh2
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.136
    b = 6.136
    c = 6.136
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 58
  • Band gap = 0.0 eV
    Direct Gap = 0.014 eV
    Metallicity = 0.633
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structural instability in new magnetic Heusler compounds,
    Solid State Communications 18, 423 (1976)

Band structure with spin-orbit coupling