• Formula : Rb2NaMnO4
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.9078
    b = 5.9821
    c = 7.9503
    α = 90.0
    β = 92.22
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 132
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.310
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Dirubidium sodium manganate(V), Rb~2~NaMnO~4~,
    Acta Crystallographica Section E 61, i146 (2005)

Band structure with spin-orbit coupling