• Formula : CsOsNOF5
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 9.492
    b = 6.509
    c = 4.939
    α = 90.0
    β = 97.57
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 142
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.670
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 166587

Band structure with spin-orbit coupling