• Formula : Sr3Ru2O7
  • Space Group : Ccce (68)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 5.4979
    b = 5.5008
    c = 20.7327
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 208
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.603
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 151471

Band structure with spin-orbit coupling