• Formula : FeCu2SnS4
  • Space Group : P-42m (111)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.4329
    b = 5.4329
    c = 5.4104
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 68
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.465
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 181166

Band structure with spin-orbit coupling