• Formula : SbI3Cl8
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.027
    b = 7.05
    c = 7.722
    α = 88.37
    β = 82.83
    γ = 81.58
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 82
  • Band gap = 1.2444 eV
    Direct Gap = 1.285 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 26402

Band structure with spin-orbit coupling