1 Erratum to: Int J Thermophys (2012) 33:2339–2350 DOI 10.1007/s10765-012-1353-3
There is an error in the initial of the third author “Ameri” in the above mentioned paper.
The initial of this author should be “M” instead “A”.
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The online version of the original article can be found under doi:10.1007/s10765-012-1353-3.
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Harmel, M., Khachai, H., Ameri, M. et al. Erratum to: Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite \(\text{ CsMF}_{3}\) (M = Be and Mg). Int J Thermophys 34, 189 (2013). https://doi.org/10.1007/s10765-012-1374-y
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DOI: https://doi.org/10.1007/s10765-012-1374-y