• Formula : Be2Zn
  • Space Group : Fmmm (69)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.78
    b = 2.0978
    c = 10.3
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 20
  • Band gap = 0.0 eV
    Direct Gap = 0.043 eV
    Metallicity = 0.231
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 168955

Band structure with spin-orbit coupling