• Formula : ReBiO4
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.839
    b = 14.914
    c = 5.534
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.0 eV
    Direct Gap = 0.030 eV
    Metallicity = 0.756
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The preparation and crystal structures of Bi Re O4 and Bi Re2 O6,
    Journal of Solid State Chemistry 30, 345 (1979)

Band structure with spin-orbit coupling