• Formula : Sr2Pb3
  • Space Group : P4/mbm (127)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 8.367
    b = 8.367
    c = 4.883
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 124
  • Band gap = 0.0 eV
    Direct Gap = 0.043 eV
    Metallicity = 0.538
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The crystal structure of Sr2Pb3 and Sr3Pb5',
    Revue de Chimie Minerale 21, 78 (1984)

Band structure with spin-orbit coupling