• Formula : BaAg2SnSe4
  • Space Group : I222 (23)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 7.1154
    b = 7.4994
    c = 8.3375
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 70
  • Band gap = 0.0 eV
    Direct Gap = 0.526 eV
    Metallicity = 0.035
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes