• Formula : Sn2Ru
  • Space Group : I4/mcm (140)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.389
    b = 6.389
    c = 5.693
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 88
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.476
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Untersuchungen im System: Ru-Sn,
    Monatshefte fuer Chemie (-108,1977) 95, 1538 (1964)

Band structure with spin-orbit coupling