• Formula : SbRu
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.9608
    b = 3.7023
    c = 6.5797
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.549
    Topological Z2 indices ν = (0;011)
  • 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