“…In fact, it is well known that in a perovskite structure the ion disposition in the ABO 3 lattice may be distorted, causing local inherent or internal dipolar disorder [19,20]. When a substitutional disorder is simultaneously present, below the so-called Burns temperature T B , its combination with this internal disorder can give rise to lattice distortions, strains, and local electric fields [21], which then lead to PNRs [3,5,[22][23][24]. Moreover, the growth process along a specific direction (say c) is known to strongly influence the defects and the distributions of strains and charges even though the crystal is never poled [25,26].…”