• Formula : VS2Br2N3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.864
    b = 7.942
    c = 7.446
    α = 89.25
    β = 108.58
    γ = 99.67
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 108
  • Band gap = 0.633 eV
    Direct Gap = 0.645 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61088

Band structure with spin-orbit coupling