• Formula : FeSn
  • Space Group : P6/mmm (191)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.297
    b = 5.297
    c = 4.481
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 66
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.922
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The 57Fe Moessbauer isomer shift in intermetallic compounds of iron,
    Physica B and C (Netherland) (79,1975-) 138, 55 (1986)

Band structure with spin-orbit coupling