• Formula : SnO
  • Space Group : P4/nmm (129)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.8494
    b = 3.8494
    c = 4.894
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 40
  • Band gap = 0.1699 eV
    Direct Gap = 1.998 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Shape-controlled growth and single-crystal XRD study of submillimeter-sized single crystals of SnO,
    CrystEngComm 13, 5677 (2011)

Band structure with spin-orbit coupling