“…The simulation was carried out for fully geometry optimized structure, i.e., the lattice parameters and atomic positions were relaxed under preserved symmetry. As was shown already in previous papers concerning materials characterized by a vdW gap [14][15][16], the inclusion of the dispersion correction in the DFT calculations gives a possibility to describe in a correct way interlayer distances. As a result, the obtained relaxed TlInS 2 structural parameters are as follows, a = b = 7.783385 Å, c = 15.267074 Å, α = β = 96.882950 • , γ = 90.035269 • , V = 911.507392 Å 3 .…”