• Formula : NaSbO7
  • Space Group : P6_3mc (186)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 5.42
    b = 5.42
    c = 8.8
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 112
  • Band gap = 0.0 eV
    Direct Gap = 0.002 eV
    Metallicity = 0.723
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    On the structure and chemical composition of Swedenborgite _cod_database_code 1011229,
    Kunglia Svenska Vetenskaps Akademiens Handlingar 11, 1 (1933)

Band structure with spin-orbit coupling