• Formula : Rh3W
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.453
    b = 5.453
    c = 4.35
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 130
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Ordered A B and A B3 phasess T6-T9 alloy systems and a modified Mo-Ir phase diagram,
    Journal of the Less-Common Metals 10, 147 (1966)

Band structure with spin-orbit coupling