• Formula : BaV3O8
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.4347
    b = 5.5512
    c = 8.2012
    α = 90.0
    β = 107.179
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 194
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.982
    Topological Z2 indices ν = (1;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 82063

Band structure with spin-orbit coupling