• Formula : Ba3Y2Cu2PtO10
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 12.5
    b = 7.343
    c = 5.812
    α = 90.0
    β = 90.0
    γ = 105.54
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 144
  • Band gap = 0.0 eV
    Direct Gap = 0.004 eV
    Metallicity = 0.369
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 65935

Band structure with spin-orbit coupling