• Formula : SbRh
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.9718
    b = 3.8621
    c = 6.3242
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 88
  • Band gap = 0.0 eV
    Direct Gap = 0.054 eV
    Metallicity = 0.328
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    On the MnP type structure of RuSb and RhSb,
    Acta Chemica Scandinavica A 31, 249 (1977)

Band structure with spin-orbit coupling