• Formula : Mg2Sn
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.739
    b = 6.739
    c = 6.739
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 34
  • Band gap = 0.0 eV
    Direct Gap = 1.327 eV
    Metallicity = 0.143
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The Mg3 Sb2 - Mg2 Sn system,
    Zhurnal Neorganicheskoi Khimii 8, 1421 (1963)

Band structure with spin-orbit coupling