• Formula : YGePd
  • Space Group : Imm2 (44)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.3712
    b = 20.927
    c = 7.565
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 198
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.958
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 391466

Band structure with spin-orbit coupling