• Formula : Sr3(AlP2)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.146
    b = 10.176
    c = 6.657
    α = 90.0
    β = 91.13
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 112
  • Band gap = 1.3308 eV
    Direct Gap = 1.331 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 409134

Band structure with spin-orbit coupling