• Formula : Y6RuI10
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.456
    b = 9.643
    c = 7.629
    α = 97.2
    β = 105.04
    γ = 107.79
  • Number of atoms per primitive cell = 17
    Total number of electrons per primitive cell = 152
  • Band gap = 0.1254 eV
    Direct Gap = 0.157 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 74645

Band structure with spin-orbit coupling