• Formula : V4As2O13
  • Space Group : P1 (1)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.9441
    b = 4.99
    c = 8.8156
    α = 90.12
    β = 100.57
    γ = 80.72
  • Number of atoms per primitive cell = 19
    Total number of electrons per primitive cell = 140
  • Band gap = 0.0 eV
    Direct Gap = 0.012 eV
    Metallicity = 0.656
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 60781

Band structure with spin-orbit coupling