• Formula : RbNaS
  • Space Group : P4/nmm (129)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 4.696
    b = 4.696
    c = 7.559
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 48
  • Band gap = 2.3693 eV
    Direct Gap = 2.442 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structure of RbNaS,
    Acta Crystallographica, Section C 46, 1596 (1990)

Band structure with spin-orbit coupling