• Formula : CdAgSb
  • Space Group : F-43m (216)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.31
    b = 6.31
    c = 6.31
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 28
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.392
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The systems Cd Sb - Cu (Ag, Au) and Cd Sb - Ge (Sn, Pb),
    Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6, 1593 (1970)

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes