Published September 3, 2018 | Version v1
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The geometric blueprint of perovskites

  • 1. Department of Materials, University of Oxford, Parks Road, OX3 7SP, UK
  • 2. Department of Materials Science and Engineering, Cornell University, Ithaca, NY 14853

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Description

Perovskite minerals form an essential component of the Earth's mantle, and synthetic crystals are ubiquitous in electronics, photonics, and energy technology. The extraordinary chemical diversity of these crystals raises the question of how many and which perovskites are yet to be discovered. Here we show that the "no-rattling" principle postulated by Goldschmidt in 1926, describing the geometric conditions under which a perovskite can form, is much more effective than previously thought and allows us to predict perovskites with a fidelity of 80%. By supplementing this principle with inferential statistics and internet data mining we establish that currently known perovskites are only the tip of the iceberg, and we enumerate 90,000 hitherto-unknown compounds awaiting to be studied. Our results suggest that geometric blueprints may enable the systematic screening of millions of compounds and offer untapped opportunities in structure prediction and materials design.

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References

Journal reference
Filip, M. R. and Giustino, F. The geometric blueprint of perovskites, Proceedings of the National Academy of Sciences, 115 (21) 5397-5402 (2018)., doi: 10.1073/pnas.1719179115

Journal reference
Filip, M. R. and Giustino, F. The geometric blueprint of perovskites, Proceedings of the National Academy of Sciences, 115 (21) 5397-5402 (2018).

Preprint
M. R. Filip and F. Giustino, The geometric blueprint of perovskites, arXiv:1805.08250 (2018).