Abstract
Lattice parameters of the orthorhombic perovskites ( earth, , V, …, Ni, and Ga) have been simulated based on the ionic bond length and rigid octahedra. Comparison with experimental data shows that the long-standing lattice-parameter anomaly generally found for the larger ions in these families is caused by a structural feature that is not revealed by the geometric tolerance factor widely used for the perovskites.
- Received 14 October 2004
DOI:https://doi.org/10.1103/PhysRevLett.94.065501
©2005 American Physical Society