• Formula : FeO
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.132
    b = 6.132
    c = 6.132
    α = 59.34
    β = 59.34
    γ = 59.34
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 14
  • Band gap = 0.0 eV
    Direct Gap = 0.086 eV
    Metallicity = 0.246
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 82236

Band structure with spin-orbit coupling