• Formula : RbNa7(CoO3)2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 10.847
    b = 4.376
    c = 10.72
    α = 90.0
    β = 91.04
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 142
  • Band gap = 0.0 eV
    Direct Gap = 0.013 eV
    Metallicity = 0.132
    Topological Z2 indices ν = (0;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 66006

Band structure with spin-orbit coupling