• Formula : PtF4
  • Space Group : F2dd (43)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 9.59
    b = 9.284
    c = 5.712
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 76
  • Band gap = 1.3016 eV
    Direct Gap = 1.324 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 71579

Band structure with spin-orbit coupling