• Formula : Sr(P3Pt2)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.252
    b = 7.984
    c = 11.428
    α = 90.0
    β = 90.74
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 160
  • Band gap = 0.4578 eV
    Direct Gap = 0.637 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 62517

Band structure with spin-orbit coupling