• Formula : BaGe3Pd
  • Space Group : I4mm (107)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.5508
    b = 4.5508
    c = 10.3649
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 5
    Total number of electrons per primitive cell = 32
  • Band gap = 0.0 eV
    Direct Gap = 0.018 eV
    Metallicity = 0.403
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 174261

Band structure with spin-orbit coupling

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