• Formula : MnVBiO5
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.912
    b = 6.991
    c = 5.354
    α = 108.55
    β = 95.98
    γ = 109.73
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 146
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.110
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 59720

Band structure with spin-orbit coupling