• Formula : PbC2(SN)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 9.661
    b = 6.544
    c = 8.253
    α = 90.0
    β = 92.37
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 88
  • Band gap = 2.2153 eV
    Direct Gap = 2.282 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 143

Band structure with spin-orbit coupling