Monitoring positional changes in bixbyite oxides with perturbed angular correlation spectroscopy

The refinement of atomic positions with perturbed angular correlation spectroscopy for several isostructural sesquioxides M₂O₃ (M=Sc, In, Y, Yb, Dy, Ho, Gd, Sm) is presented. The experimental electric field gradients of¹¹¹Cd residing at the two substitutional sites were reproduced by the simple point charge model with an accuracy of less than 1% by varying the coordinates (available from X-ray and neutron diffraction experiments) within their experimental uncertainty. In this way, for each oxide coordinates were obtained having an accuracy of 0.3 pm, which is typically five times better than that of available X-ray and neutron diffraction results.