• Formula : Sr(ZnSn)2
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.6323
    b = 4.5992
    c = 11.3765
    α = 90.0
    β = 90.542
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 124
  • Band gap = 0.0 eV
    Direct Gap = 0.019 eV
    Metallicity = 0.372
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 424108

Band structure with spin-orbit coupling