• Formula : MoS2Cl3
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.168
    b = 7.244
    c = 13.345
    α = 90.0
    β = 116.17
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 188
  • Band gap = 1.3573 eV
    Direct Gap = 1.390 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 28062

Band structure with spin-orbit coupling