• Formula : Y2Sn5Rh3
  • Space Group : Cmc2_1 (36)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.387
    b = 26.212
    c = 7.155
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 286
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.972
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Des nouveaux stannures ternaires de rhodium et d'elements des terres rares: TR2 Rh3 Sn6 ou TR= Y, Gd, Tb, Dy, Ho. Structures cristallines et magnetiques des Y2 Rh3 Sn5,
    Materials Research Bulletin 19, 1181 (1984)

Band structure with spin-orbit coupling