• Formula : CoMoO4
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.666
    b = 8.854
    c = 7.755
    α = 90.0
    β = 113.82
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 220
  • Band gap = 0.0 eV
    Direct Gap = 0.006 eV
    Metallicity = 0.690
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 23808

Band structure with spin-orbit coupling