• Formula : LiH2N
  • Space Group : Pbcm (57)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 2.35334
    b = 3.89564
    c = 3.66165
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 40
  • Band gap = 6.1225 eV
    Direct Gap = 6.972 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 237214

Band structure with spin-orbit coupling