• Formula : VAg2PO6
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 12.431
    b = 6.298
    c = 6.3
    α = 90.0
    β = 90.38
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 152
  • Band gap = 1.6895 eV
    Direct Gap = 1.784 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 73580

Band structure with spin-orbit coupling