• Formula : Ba3(InP2)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.974
    b = 10.869
    c = 7.064
    α = 90.0
    β = 90.27
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 152
  • Band gap = 1.1479 eV
    Direct Gap = 1.148 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 402812

Band structure with spin-orbit coupling