• Formula : MnNiO3
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.343
    b = 5.343
    c = 5.343
    α = 54.65
    β = 54.65
    γ = 54.65
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 86
  • Band gap = 0.0 eV
    Direct Gap = 0.012 eV
    Metallicity = 0.447
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 31853

Band structure with spin-orbit coupling