• Formula : Sr2VN3
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.71036
    b = 10.9521
    c = 12.2881
    α = 90.0
    β = 90.986
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 192
  • Band gap = 1.6347 eV
    Direct Gap = 1.643 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 80176

Band structure with spin-orbit coupling