• Formula : Rb5(CoO2)2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.965
    b = 9.22
    c = 9.595
    α = 118.02
    β = 89.97
    γ = 108.09
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 206
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.271
    Topological Z2 indices ν = (0;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 73191

Band structure with spin-orbit coupling