• Formula : Sb3Rh
  • Space Group : Im3 (204)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.2322
    b = 9.2322
    c = 9.2322
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 128
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.030
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Compounds with the skutterudite type crystal structure. III. Structural data for arsenides and antimonides,,
    Acta Chemica Scandinavica A 28, 99 (1974)

Band structure with spin-orbit coupling