• Formula : Mg5Ga2
  • Space Group : Ibam (72)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.708
    b = 7.017
    c = 6.02
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 152
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.465
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Einige Strukturdaten metallischer Phasen (VIII),
    Naturwissenschaften 50, 41 (1963)

Band structure with spin-orbit coupling