• Formula : FeB2
  • Space Group : P6/mmm (191)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.045
    b = 3.045
    c = 3.035
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 14
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.477
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The structure of Fe-B alloys,
    Metal Science and Heat Treatment 1970, 732 (1970)

Band structure with spin-orbit coupling