• Formula : RbCuO
  • Space Group : I4/m (87)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 9.56
    b = 9.56
    c = 5.81
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 104
  • Band gap = 1.3663 eV
    Direct Gap = 1.415 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 15100

Band structure with spin-orbit coupling