“…It is reasonable to adopt the three-sublattice model in this study because FeSb has a hexagonal structure of the NiAs prototype, 2325) and this kind of three-sublattice model is used to describe the CoSb compound in the thermodynamic assessment of the CoSb binary system. 26,27) The thermodynamic parameters obtained by Zhang 6) were adopted in the present work, as the calculated results were in good agreement with the experimental data when the thermodynamic description by Zhang 6) was used. The Gibbs energy per mole of formula unit FeSb is expressed by Zhang 6) as follows: 35,37) NdFeSb 3 (LaPdSb 3 -type orthorhombic structure, denoted as¸4 here), 35,37) NdFe 1¹x Sb 2 (ZrCuSi 2 -type tetragonal structure, denoted aş 5 here), 35,38) and NdFe 4 Sb 12 (LaFe 4 P 12 -type cubic structure, denoted as¸6 here).…”