• Formula : VINCl3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.174
    b = 8.041
    c = 5.934
    α = 116.09
    β = 93.61
    γ = 112.71
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 92
  • Band gap = 0.0 eV
    Direct Gap = 0.063 eV
    Metallicity = 0.144
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 10470

Band structure with spin-orbit coupling