• Formula : FeBiO3
  • Space Group : Cc (9)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 9.79608
    b = 5.58006
    c = 13.87468
    α = 90.0
    β = 160.7951
    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 = 0.001 eV
    Metallicity = 0.429
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 247765

Band structure with spin-orbit coupling