Due to the confusion in choosing coordinate systems, there occurred some misrepresentations/calculations of effective material properties of 0.67Pb(Mg1∕3Nb2∕3)O3–0.33PbTiO3 single crystals based on its single-domain data. This letter is to clarify these confusions by providing proper data set for each of the currently used coordinate systems.
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Zhang et al. (2004) studied this question.
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