Abstract
The anisotropy energy of yttrium iron garnet is separated into two parts, the normal part predominant at high temperatures, and the anomalous part important below 50°K. By comparison with ferrite data, the cause of the normal anisotropy is expected to be the coupling of the Fe3+ ions to the crystalline field. The following expression for K1, the first-order anisotropy constant, as a function of the fine structure coupling constants a24 (tetrahedral sites) and a16 (octahedral sites) is obtained: K1unitcell=46.6a2413.6a16.