• Formula : BaYFeCuO5
  • Space Group : P4mm (99)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.865
    b = 3.865
    c = 7.6425
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 70
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.784
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 71355

Band structure with spin-orbit coupling