• Formula : K3VCO8
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 9.822
    b = 9.274
    c = 5.598
    α = 90.0
    β = 130.03
    γ = 90.0
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 92
  • Band gap = 2.4487 eV
    Direct Gap = 2.516 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 60813

Band structure with spin-orbit coupling