• Formula : HfSnPd
  • Space Group : F-43m (216)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.299
    b = 6.299
    c = 6.299
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 44
  • Band gap = 0.3913 eV
    Direct Gap = 1.105 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Some phases in ternary alloys of Ti, Zr, and Hf, with an Mg As Ag or Al Cu2 Mn type structure,
    Journal of the Less-Common Metals 39, 341 (1975)

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes