• Formula : ScSi2Rh
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.292
    b = 4.025
    c = 9.517
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 144
  • Band gap = 0.0 eV
    Direct Gap = 0.027 eV
    Metallicity = 0.241
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Rhodium scandium disilicide,
    Acta Crystallographica B (24,1968-38,1982) 37, 668 (1981)

Band structure with spin-orbit coupling