• Formula : B4Rh5
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.3058
    b = 3.3058
    c = 20.394
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 194
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.866
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The crystal structure of Rh5 B4,
    Journal of the Less-Common Metals 82, 303 (1981)

Band structure with spin-orbit coupling