• Formula : SrCuO2
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.572
    b = 16.319
    c = 3.884
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 66
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.961
    Topological Z2 indices ν = (0;110)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Interatomic potentials for structure simulation of alkaline-earth cuprates,
    Journal of Solid State Chemistry 158, 162 (2001)

Band structure with spin-orbit coupling