• Formula : BaTiS3
  • Space Group : Ccmm (63)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.758
    b = 6.758
    c = 5.778
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 80
  • Band gap = 0.0 eV
    Direct Gap = 0.022 eV
    Metallicity = 0.149
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 18201

Band structure with spin-orbit coupling