• Formula : HfGaPd
  • Space Group : P-62c (190)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 7.1572
    b = 7.1572
    c = 6.8945
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 258
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.436
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Crystal structure of hafnium palladium gallium, HfPdGa,
    Zeitschrift f\"ur Kristallographie - New Crystal Structures 221, 427 (2006)

Band structure with spin-orbit coupling