• Formula : RbGa7
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.602
    b = 6.602
    c = 28.566
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 200
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.408
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Some additional changes in space groups of published crystal structures,
    Acta Crystallographica B (39,1983-) 39, 280 (1983)

Band structure with spin-orbit coupling