Me за фіксованої температури? Ключові слова: мартенсит, «гібридний» твердий розчин, вакансія, деформаційна взаємодія точкових дефектів, «(електро)хемічна» взаємодія, ефект «блокування» атомів, конфіґураційна ентропія, тетрагональність. To find out the main features of symmetry-energy and structural-entropy aspects of interaction of impurity and solvent, a configuration model for the diffusionless formation of 'hybrid' interstitial-substitutional solid solution Me-X, where the interacting non-metal (X) atoms may occupy both octahedral interstices and sites of the b.c.c.(t.) metal (Me) lattice with vacancies, is developed. The discrete (atomic-crystalline) lattice structure, the anisotropy of elasticity, strain-induced ('size', etc.) as well as 'blocking' effects in the interatomic interactions are taken into account. An example of the simplest alloy isostructural to the nonstoichiometric Fe-N-martensite with a maximal α″-Fe16N2-type long-range order, but with X atoms in the octahedral interstices and sites of the b.c.t.-Me, is considered. An adequate set of the temperature-and concentration-dependent interatomic-interaction-energy parameters in such a solution is used to answer the following two questions. (i) Which are the features of varying the relative concentration of X atoms in the octahedral interstices of the b.c.t.-Me and, thus, its tetragonality degree, when the temperature increases? (ii) How can the equilibrium concentration of residual vacancies at the sites (in a wide range of changing the total content of introduced X atoms) correlate with the concentration of thermally activated vacancies in the impurity-free b.c.c.-Me at a fixed temperature?