• Formula : Ga5Rh3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.961
    b = 6.655
    c = 7.87
    α = 100.76
    β = 104.67
    γ = 101.5
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 232
  • Band gap = 0.0 eV
    Direct Gap = 0.145 eV
    Metallicity = 0.175
    Topological Z2 indices ν = (0;100)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 240179

Band structure with spin-orbit coupling