• Formula : Rb4SnO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.773
    b = 6.776
    c = 10.122
    α = 71.72
    β = 79.48
    γ = 66.64
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 148
  • Band gap = 2.3745 eV
    Direct Gap = 2.444 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Rubidium stannate(IV), Rb~4~SnO~4~,
    Acta Crystallographica Section C 56, 136 (2000)

Band structure with spin-orbit coupling