• Formula : Li9S3N
  • Space Group : Pm-3m (221)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.5151
    b = 5.5151
    c = 5.5151
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 50
  • Band gap = 2.4212 eV
    Direct Gap = 2.421 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 240749

Band structure with spin-orbit coupling