• Formula : FeBiO3
  • Space Group : Cc (9)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 9.6695
    b = 5.58156
    c = 5.64024
    α = 90.0
    β = 124.8939
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 62
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.442
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 192517

Band structure with spin-orbit coupling