• Formula : Zr5CuBi3
  • Space Group : P6_3/mcm (193)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.8712
    b = 8.8712
    c = 6.0246
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 152
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.632
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Pentazirconium copper tribismuth,
    Acta Crystallographica Section E 69, i51 (2013)

Band structure with spin-orbit coupling