• Formula : YGa2Co3
  • Space Group : P6/mmm (191)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.819
    b = 8.819
    c = 4.056
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 264
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.925
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    R M3 Ga2 compounds (R= rare earth; M= Co, Ni); a new structural series,
    Journal of the Less-Common Metals 106, 251 (1985)

Band structure with spin-orbit coupling