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Main Authors: Zhang, Xin, Lee, Scott B., Chatterjee, Sudipta, Pi, Hanqi, Yang, Yi, Katmer, Fatmagül, Ward, Emily G., Widdowson, Daniel E., Tam, Charles C., Schwarz, Sarah, Pollak, Connor J., Moya, Jaime M., Skorupskii, Grigorii, Kurlin, Vitaliy A., Wilson, Stephen D., Bernevig, B. Andrei, Schoop, Leslie M.
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2603.05613
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author Zhang, Xin
Lee, Scott B.
Chatterjee, Sudipta
Pi, Hanqi
Yang, Yi
Katmer, Fatmagül
Ward, Emily G.
Widdowson, Daniel E.
Tam, Charles C.
Schwarz, Sarah
Pollak, Connor J.
Moya, Jaime M.
Skorupskii, Grigorii
Kurlin, Vitaliy A.
Wilson, Stephen D.
Bernevig, B. Andrei
Schoop, Leslie M.
author_facet Zhang, Xin
Lee, Scott B.
Chatterjee, Sudipta
Pi, Hanqi
Yang, Yi
Katmer, Fatmagül
Ward, Emily G.
Widdowson, Daniel E.
Tam, Charles C.
Schwarz, Sarah
Pollak, Connor J.
Moya, Jaime M.
Skorupskii, Grigorii
Kurlin, Vitaliy A.
Wilson, Stephen D.
Bernevig, B. Andrei
Schoop, Leslie M.
contents Crystal structures define how matter is organized at the atomic level. In the realm of crystalline inorganic materials, new structure types are rarely found, and most experimentally-realized structural motifs were established decades ago. Considerable efforts are underway to discover new crystalline inorganic compounds, often aided by artificial intelligence (AI). However, thus far, these methods have not yielded convincing new structure types, but rather substitutional variations of existing compounds. Here we introduce a new structure type adopted by the compound GdNiSn4, discovered the old-fashioned way. We test whether current state-of-the-art AI-based material generation models can predict this material in its correct structure and find that they fail to do so. We carefully analyze the new structure and argue that it can be viewed as a stack of two known structure types. We explore electronic and steric factors underlying its stability and propose strategies to improve future AI-guided materials discovery. Furthermore, we report complex magnetic properties in GdNiSn4, highlighting its potential interest for future studies of unconventional magnetism.
format Preprint
id arxiv_https___arxiv_org_abs_2603_05613
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Identification of an Unreported Structure Type in GdNiSn4 and Its Implications for Materials Prediction
Zhang, Xin
Lee, Scott B.
Chatterjee, Sudipta
Pi, Hanqi
Yang, Yi
Katmer, Fatmagül
Ward, Emily G.
Widdowson, Daniel E.
Tam, Charles C.
Schwarz, Sarah
Pollak, Connor J.
Moya, Jaime M.
Skorupskii, Grigorii
Kurlin, Vitaliy A.
Wilson, Stephen D.
Bernevig, B. Andrei
Schoop, Leslie M.
Materials Science
Crystal structures define how matter is organized at the atomic level. In the realm of crystalline inorganic materials, new structure types are rarely found, and most experimentally-realized structural motifs were established decades ago. Considerable efforts are underway to discover new crystalline inorganic compounds, often aided by artificial intelligence (AI). However, thus far, these methods have not yielded convincing new structure types, but rather substitutional variations of existing compounds. Here we introduce a new structure type adopted by the compound GdNiSn4, discovered the old-fashioned way. We test whether current state-of-the-art AI-based material generation models can predict this material in its correct structure and find that they fail to do so. We carefully analyze the new structure and argue that it can be viewed as a stack of two known structure types. We explore electronic and steric factors underlying its stability and propose strategies to improve future AI-guided materials discovery. Furthermore, we report complex magnetic properties in GdNiSn4, highlighting its potential interest for future studies of unconventional magnetism.
title Identification of an Unreported Structure Type in GdNiSn4 and Its Implications for Materials Prediction
topic Materials Science
url https://arxiv.org/abs/2603.05613