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A literature-derived dataset of migration barriers for quantifying ionic transport in battery materials

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dc.contributor.author Devi, Reshma en_US
dc.contributor.author BALASUBRAMANIAN, AVANEESH en_US
dc.contributor.author Butler, Keith T. en_US
dc.contributor.author Gopalakrishnan, Sai Gautam en_US
dc.date.accessioned 2025-12-29T06:40:46Z
dc.date.available 2025-12-29T06:40:46Z
dc.date.issued 2025-12 en_US
dc.identifier.citation Scientific Data, 12, 1922. en_US
dc.identifier.issn 2052-4463 en_US
dc.identifier.uri https://doi.org/10.1038/s41597-025-06196-x en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/10615
dc.description.abstract The rate performance of any electrode or solid electrolyte material used in a battery is critically dependent on the migration barrier (Em) governing the motion of the intercalant ion, which is a difficult-to-estimate quantity both experimentally and computationally. The foundation for constructing and validating accurate machine learning (ML) models that are capable of predicting Em, and hence accelerating the discovery of novel electrodes and solid electrolytes, lies in the availability of high-quality dataset(s) containing Em. Addressing this critical requirement, we present a comprehensive dataset comprising 621 distinct literature-reported Em values calculated using density functional theory based nudged elastic band computations, across 443 compositions and 27 structural groups consisting of various compounds that have been explored as electrodes or solid electrolytes in batteries. Our dataset includes compositions corresponding to fully charged and/or discharged states of electrodes, with intermediate compositions incorporated in select instances. Crucially, for each compound, our dataset provides structural information, including the initial and final positions of the migrating ion, along with its corresponding Em in easy-to-use .xlsx and JSON formats. We envision our dataset to be highly useful for the scientific community, facilitating the development of advanced ML models that can predict Em precisely and accelerate materials discovery. en_US
dc.language.iso en en_US
dc.publisher Springer Nature en_US
dc.subject Batteries en_US
dc.subject Electronic structure en_US
dc.subject 2025-DEC-WEEK4 en_US
dc.subject TOC-DEC-2025 en_US
dc.subject 2025 en_US
dc.title A literature-derived dataset of migration barriers for quantifying ionic transport in battery materials en_US
dc.type Article en_US
dc.contributor.department Dept. of Physics en_US
dc.identifier.sourcetitle Scientific Data en_US
dc.publication.originofpublisher Foreign en_US


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