• Formula : Ca(BeN)2
  • Space Group : I4/mcm (140)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.5615
    b = 5.5615
    c = 6.8797
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 56
  • Band gap = 2.5333 eV
    Direct Gap = 2.668 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 413357

Band structure with spin-orbit coupling