• Formula : Bi2Pd
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 12.74
    b = 4.25
    c = 5.665
    α = 90.0
    β = 102.58
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 80
  • Band gap = 0.0 eV
    Direct Gap = 0.126 eV
    Metallicity = 0.692
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 42565

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes