• Formula : VBiO4
  • Space Group : I4_1/a (88)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.147
    b = 5.147
    c = 11.7216
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 104
  • Band gap = 2.1086 eV
    Direct Gap = 2.165 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Crystal growth and structure of BiVO4 Locality: synthetic Sample: T = 566 K,
    Materials Research Bulletin 14, 1571 (1979)

Band structure with spin-orbit coupling