• Formula : LiSi2N3
  • Space Group : Ccm2_1 (36)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 9.2215
    b = 5.2964
    c = 4.7798
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 52
  • Band gap = 5.1783 eV
    Direct Gap = 5.661 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 89524

Band structure with spin-orbit coupling