• Formula : VCoSi
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.9536
    b = 3.5964
    c = 6.856
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 136
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.147
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi,
    Zeitschrift f\"ur Kristallographie - New Crystal Structures 220, 319 (2005)

Band structure with spin-orbit coupling