<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(33)</volume><submitter>Merk S</submitter><funding>Bayerische Staatsministerium f?r Wirtschaft, Landesentwicklung und Energie</funding><pubmed_abstract>Lithium-ion conductors are one of the key features of all-solid-state lithium-ion batteries. To modify their properties and enable their implementation in high-performance devices, an understanding of the relationship between the crystal structure and the transport properties of the mobile species is important. Lithium phosphidotetrelates and -trielates are classes of lithium-ion conductors reaching ionic conductivities of up to 4.5 × 10&lt;sup>-3&lt;/sup> cm&lt;sup>-1&lt;/sup> at room temperature for ω-Li&lt;sub>9&lt;/sub>GaP&lt;sub>4&lt;/sub>. Here, we present the new lithium phosphidotantalate Li&lt;sub>7&lt;/sub>TaP&lt;sub>4&lt;/sub>, and the aliovalent substitution of Ta by Li atoms, which leads to a partial filling of octahedral voids in the structure of Li&lt;sub>7&lt;/sub>TaP&lt;sub>4&lt;/sub>. As a result, the lithium-ion condu</pubmed_abstract><journal>Inorganic chemistry</journal><pagination>16902-16911</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12381850</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Boosting the Lithium-Ion Conductivity in Li&amp;lt;sub&amp;gt;7&amp;lt;/sub&amp;gt;TaP&amp;lt;sub&amp;gt;4&amp;lt;/sub&amp;gt; by Aliovalent Li versus Ta Substitution by Three Orders of Magnitude.</pubmed_title><pmcid>PMC12381850</pmcid><pubmed_authors>Fassler TF</pubmed_authors><pubmed_authors>Baran V</pubmed_authors><pubmed_authors>Kollmannsberger S</pubmed_authors><pubmed_authors>Senyshyn A</pubmed_authors><pubmed_authors>Merk S</pubmed_authors><pubmed_authors>Zeitz S</pubmed_authors></additional><is_claimable>false</is_claimable><name>Boosting the Lithium-Ion Conductivity in Li&amp;lt;sub&amp;gt;7&amp;lt;/sub&amp;gt;TaP&amp;lt;sub&amp;gt;4&amp;lt;/sub&amp;gt; by Aliovalent Li versus Ta Substitution by Three Orders of Magnitude.</name><description>Lithium-ion conductors are one of the key features of all-solid-state lithium-ion batteries. To modify their properties and enable their implementation in high-performance devices, an understanding of the relationship between the crystal structure and the transport properties of the mobile species is important. Lithium phosphidotetrelates and -trielates are classes of lithium-ion conductors reaching ionic conductivities of up to 4.5 × 10&lt;sup>-3&lt;/sup> cm&lt;sup>-1&lt;/sup> at room temperature for ω-Li&lt;sub>9&lt;/sub>GaP&lt;sub>4&lt;/sub>. Here, we present the new lithium phosphidotantalate Li&lt;sub>7&lt;/sub>TaP&lt;sub>4&lt;/sub>, and the aliovalent substitution of Ta by Li atoms, which leads to a partial filling of octahedral voids in the structure of Li&lt;sub>7&lt;/sub>TaP&lt;sub>4&lt;/sub>. As a result, the lithium-ion condu</description><dates><release>2025-01-01T00:00:00Z</release><publication>2025 Aug</publication><modification>2026-05-10T04:37:25.761Z</modification><creation>2026-04-08T01:30:04.501Z</creation></dates><accession>S-EPMC12381850</accession><cross_references><pubmed>40789049</pubmed><doi>10.1021/acs.inorgchem.5c02167</doi></cross_references></HashMap>