• Formula : Li2RuO3
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.923
    b = 8.7746
    c = 9.8776
    α = 90.0
    β = 100.073
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 160
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.292
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 78721

Band structure with spin-orbit coupling