By means of the formulae based on the first-order theory of resonance for a low-spin 2 T 2 term in trigonal symmetry, the spin-Hamiltonian parameters (g factors g // , g ⊥ and hyperfine structure constants A // , A ⊥ ) for Rh 4+ (4d 5 ) and Ir 4+ (5d 5 ) ions in the low-temperature rhombohedral phase of BaTiO 3 are calculated. The calculated results are in reasonable agreement with the experimental values. From the calculations, the off-center displacements of Rh 4+ and Ir 4+ in the oxygen octahedra of BaTiO 3 crystal are acquired. These impurity displacements are much smaller than that of the replaced host ion Ti 4+ . This point is analogous to the displacements of 3d n impurities Fe 3+ and Co 2+ in rhombohedral BaTiO 3 obtained by analyzing their spin-Hamiltonian parameters.