• Formula : Y4Ga12Pt
  • Space Group : Im-3m (229)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.568
    b = 8.568
    c = 8.568
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 17
    Total number of electrons per primitive cell = 210
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.444
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 153909

Band structure with spin-orbit coupling