• Formula : RbSbO2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.9959
    b = 8.8632
    c = 5.5932
    α = 90.0
    β = 123.37
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 52
  • Band gap = 2.2136 eV
    Direct Gap = 2.222 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 411216

Band structure with spin-orbit coupling