• Formula : K2Ag2SnSe4
  • Space Group : P2/c (13)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.575
    b = 5.92
    c = 12.148
    α = 90.0
    β = 113.56
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 156
  • Band gap = 0.9661 eV
    Direct Gap = 0.966 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 90119

Band structure with spin-orbit coupling