• Formula : RbNaTiO3
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.905
    b = 10.986
    c = 5.551
    α = 90.0
    β = 92.57
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 96
  • Band gap = 3.7013 eV
    Direct Gap = 3.738 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 78753

Band structure with spin-orbit coupling