• Formula : Fe2C
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.513
    b = 5.048
    c = 6.731
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 160
  • Band gap = 0.0 eV
    Direct Gap = 0.010 eV
    Metallicity = 0.343
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    A study on the structure of cementite _cod_database_code 1010931,
    Proceedings of the Japan Academy 6, 269 (1930)

Band structure with spin-orbit coupling