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Hirosaki, N., Ogata, S. and Kocer, C. (2003) Ab Initio Calculation of the Crystal Structure of the Lanthanide Ln2O3 Sesquioxides. Journal of Alloys and Compounds, 351, 31-34.
http://dx.doi.org/10.1016/S0925-8388(02)01043-5

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