• Formula : Bi2Rh
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.743
    b = 7.03
    c = 7.067
    α = 104.76
    β = 100.73
    γ = 105.79
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 188
  • Band gap = 0.0 eV
    Direct Gap = 0.214 eV
    Metallicity = 0.033
    Topological Z2 indices ν = (0;001)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Kristallstruktur und zwillingsbildung der intermetallischen phase \b-Bi~2~Rh,
    Acta Crystallographica Section B 52, 605 (1996)

Band structure with spin-orbit coupling