• Formula : Sr2TaFeO6
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.6201
    b = 5.6343
    c = 7.9375
    α = 90.0
    β = 89.99
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 154
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.970
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 172591

Band structure with spin-orbit coupling