• Formula : CoTeMoO6
  • Space Group : P2_12_12 (18)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 5.2464
    b = 5.0579
    c = 8.8431
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 146
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.777
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 247052

Band structure with spin-orbit coupling