• Formula : BaTiS3
  • Space Group : P6_3/mmc (194)
    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 = 0.019 eV
    Metallicity = 0.133
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The synthesis and crystal structures of some alkaline earth titanium and zirkonium sulfides,
    Acta Crystallographica (1,1948-23,1967) 16, 135 (1963)

Band structure with spin-orbit coupling