• Formula : BaVS3
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.7283
    b = 6.7283
    c = 5.6263
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 82
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.424
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~,
    Acta Crystallographica B (24,1968-38,1982) 37, 1491 (1981)

Band structure with spin-orbit coupling