“…The value 2.26 Å for Geenriched samples (x = 24, 32, and 36) is consistent with 2.21-2.24 Å distances corresponding to S Ge first neighbors in the germanium sulphide glasses [32] and with 2.24-2.27 Å distances corresponding to S Ge first neighbors in the mixed germanium-arsenic sulphide glasses [23,24], as well as the value 2.27 Å for Asenriched sample (x = 16) is consistent with 2.27-2.30 Å distances corresponding to S As first neighbors in the arsenic trisulphide glass [20,[33][34][35] and with 2.17-2.27 Å distances corresponding to S As first neighbors in the mixed As Ge sulphide glasses [23,24]. AsAs (2.43-2.53 Å [23,24,32]), Ge Ge (2.46 Å [36]) and S S (2.0-2.04 Å [23,32]) neighbor correlations (if exist) cannot be resolved on the pair distribution functions as they can simply be covered by the peak from S Ge or S As contributions. Besides, like for glasses.…”