• Formula : CS2
  • Space Group : P4_12_12 (92)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.232
    b = 5.232
    c = 6.126
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 64
  • Band gap = 0.2875 eV
    Direct Gap = 0.641 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Mathematical Modeling of the structures and bulk moduli of TX2 quartz and cristobalite structure types, T = C, Si, Ge and X = O, S,
    Materials Research Society Symposia Proceedings 121, 155 (1988)

Band structure with spin-orbit coupling

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