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Triangulation of Ag-In-Te-I system in the vicinity of AgIn 2 Te 3 I compound was investigated by X-ray diffraction and differential thermal analysis methods. The spatial position of the phase region AgIn 2 Te 3 I-InTe-Ag 2 Te-AgI regarding the figurative point of silver was used in order to write the equation of virtual potential-forming reaction. Potential-forming reaction was performed in electrochemical cell (ECC) of the type (-) C | Ag | Ag 3 GeS 3 I(Br) glass | D | C (+) where C are inertdoi:10.1051/epjconf/201713304002 fatcat:crnu35q7n5hy3lwlfzfid6aelm