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. 2023 Feb 7;13:2169. doi: 10.1038/s41598-023-28951-z

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© The Author(s) 2023

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.

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Unit cell averaged local atomic (Bader) charges for Fe (a), Co (b) and O (c) as a function of x in Li_xCo_0.5Fe_0.5PO₄ (x = 0, 0.25, 0.5, 0.75, and 1). The values for each species were averaged over non-equivalent atomic positions. Reference charge values (dashed lines) were obtained from calculations for reference compounds with different Co and Fe oxidation states.