<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Kavanagh SR</submitter><funding>European Research Council</funding><funding>National Research Foundation of Korea</funding><funding>Engineering and Physical Sciences Research Council</funding><pagination>2709-2716</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8489399</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>8(10)</volume><pubmed_abstract>Perovskite-inspired materials aim to replicate the optoelectronic performance of lead-halide perovskites, while eliminating issues with stability and toxicity. Chalcohalides of group IV/V elements have attracted attention due to enhanced stability provided by stronger metal-chalcogen bonds, alongside compositional flexibility and ns&lt;sup>2&lt;/sup> lone pair cations - a performance-defining feature of halide perovskites. Following the experimental report of solution-grown tin-antimony sulfoiodide (Sn&lt;sub>2&lt;/sub&gt;SbS&lt;sub>2&lt;/sub>I&lt;sub>3&lt;/sub>) solar cells, with power conversion efficiencies above 4%, we assess the structural and electronic properties of this emerging photovoltaic material. We find that the reported centrosymmetric &lt;i>Cmcm&lt;/i> crystal structure represents an average over multiple </pubmed_abstract><journal>Materials horizons</journal><pubmed_title>Hidden spontaneous polarisation in the chalcohalide photovoltaic absorber Sn&lt;sub>2&lt;/sub>SbS&lt;sub>2&lt;/sub>I&lt;sub>3&lt;/sub>.</pubmed_title><pmcid>PMC8489399</pmcid><funding_grant_id>EP/R029431</funding_grant_id><funding_grant_id>EP/S023259/1</funding_grant_id><funding_grant_id>2327795</funding_grant_id><funding_grant_id>758345</funding_grant_id><funding_grant_id>EP/T022213</funding_grant_id><funding_grant_id>2018R1C1B6008728</funding_grant_id><funding_grant_id>EP/N01572X/1</funding_grant_id><funding_grant_id>EP/P020194</funding_grant_id><funding_grant_id>EP/L000202</funding_grant_id><pubmed_authors>Walsh A</pubmed_authors><pubmed_authors>Savory CN</pubmed_authors><pubmed_authors>Kavanagh SR</pubmed_authors><pubmed_authors>Scanlon DO</pubmed_authors></additional><is_claimable>false</is_claimable><name>Hidden spontaneous polarisation in the chalcohalide photovoltaic absorber Sn&lt;sub>2&lt;/sub>SbS&lt;sub>2&lt;/sub>I&lt;sub>3&lt;/sub>.</name><description>Perovskite-inspired materials aim to replicate the optoelectronic performance of lead-halide perovskites, while eliminating issues with stability and toxicity. Chalcohalides of group IV/V elements have attracted attention due to enhanced stability provided by stronger metal-chalcogen bonds, alongside compositional flexibility and ns&lt;sup>2&lt;/sup> lone pair cations - a performance-defining feature of halide perovskites. Following the experimental report of solution-grown tin-antimony sulfoiodide (Sn&lt;sub>2&lt;/sub&gt;SbS&lt;sub>2&lt;/sub>I&lt;sub>3&lt;/sub>) solar cells, with power conversion efficiencies above 4%, we assess the structural and electronic properties of this emerging photovoltaic material. We find that the reported centrosymmetric &lt;i>Cmcm&lt;/i> crystal structure represents an average over multiple </description><dates><release>2021-01-01T00:00:00Z</release><publication>2021 Oct</publication><modification>2025-05-18T12:31:29.251Z</modification><creation>2025-05-18T12:31:29.251Z</creation></dates><accession>S-EPMC8489399</accession><cross_references><pubmed>34617541</pubmed><doi>10.1039/d1mh00764e</doi></cross_references></HashMap>