• Formula : Fe3O4
  • Space Group : Fd-3m (227)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.3858
    b = 8.3858
    c = 8.3858
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 96
  • Band gap = 0.0 eV
    Direct Gap = 0.002 eV
    Metallicity = 0.306
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K,
    American Mineralogist 87, 347 (2002)

Band structure with spin-orbit coupling