• Formula : NbSnRh
  • Space Group : F-43m (216)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.132
    b = 6.132
    c = 6.132
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 44
  • Band gap = 0.0 eV
    Direct Gap = 0.153 eV
    Metallicity = 0.425
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Transition metal stannides with Mg Ag As and Mn Cu2 Al type structures,
    Metallurgical Transactions 1, 3159 (1970)

Band structure with spin-orbit coupling