• Formula : HfSn
  • Space Group : P2_13 (198)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.594
    b = 5.594
    c = 5.594
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 104
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.464
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The structure of Hf Sn,
    Acta Crystallographica (1,1948-23,1967) 17, 452 (1964)

Band structure with spin-orbit coupling