• Formula : Li8PtO6
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 5.4146
    b = 5.4146
    c = 15.0143
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 15
    Total number of electrons per primitive cell = 70
  • Band gap = 2.2729 eV
    Direct Gap = 2.273 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61218

Band structure with spin-orbit coupling