• Formula : MgC2
  • Space Group : P4_2/mnm (136)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.9342
    b = 3.9342
    c = 5.021
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 36
  • Band gap = 2.874 eV
    Direct Gap = 3.338 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 88057

Band structure with spin-orbit coupling