• Formula : SrBiO3
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 3.8268
    b = 14.3142
    c = 6.1724
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 86
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.951
    Topological Z2 indices ν = (1;110)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structure of Sr~2~Bi~2~O~5~ from X-ray and neutron powder diffraction data,
    Acta Crystallographica Section C 48, 1380 (1992)

Band structure with spin-orbit coupling