• Formula : RbBiF6
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.712
    b = 7.712
    c = 7.889
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 66
  • Band gap = 4.8559 eV
    Direct Gap = 4.856 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Ueber Alkalihexafluorobismutate(V),
    Zeitschrift fuer Anorganische und Allgemeine Chemie 376, 236 (1970)

Band structure with spin-orbit coupling