• Formula : RbCS(OF)3
  • Space Group : P2_1 (4)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 10.3434
    b = 5.82833
    c = 5.19818
    α = 90.0
    β = 104.278
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 116
  • Band gap = 5.2115 eV
    Direct Gap = 5.219 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 415817

Band structure with spin-orbit coupling