• Formula : Sr3(GaP2)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.1522
    b = 10.1989
    c = 6.629
    α = 90.0
    β = 90.314
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 152
  • Band gap = 1.0762 eV
    Direct Gap = 1.174 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 423782

Band structure with spin-orbit coupling