• Formula : Cs2NaAlF6
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 10.697
    b = 10.561
    c = 6.176
    α = 90.0
    β = 90.0
    γ = 109.73
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 144
  • Band gap = 7.1303 eV
    Direct Gap = 7.161 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 200305

Band structure with spin-orbit coupling