• Formula : CuSe2
  • Space Group : Pa3 (205)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.119
    b = 6.119
    c = 6.119
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 92
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.729
    Topological Z2 indices ν = (0;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Klockmannite, CuSe: structure, properties and phase stability from ab initio modeling Locality: hypothetical structure calculated using DFT,
    Acta Crystallographica, Section B 58, 437 (2002)

Band structure with spin-orbit coupling