• Formula : Rb4CO4
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.92575
    b = 8.52253
    c = 5.65858
    α = 90.0
    β = 103.8027
    γ = 90.0
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 64
  • Band gap = 2.3293 eV
    Direct Gap = 2.443 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 245443

Band structure with spin-orbit coupling