• Formula : MnMoO4
  • Space Group : P2/c (13)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.818
    b = 5.759
    c = 4.965
    α = 90.0
    β = 90.82
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 106
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.660
    Topological Z2 indices ν = (1;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61078

Band structure with spin-orbit coupling