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. 2021 Jun 10;12:3527. doi: 10.1038/s41467-021-23871-w

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© The Author(s) 2021

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 1 — Four structures that are considered in the four-step high-throughout screening calculation. For trivalent B-site cation, dimer-type A₃B₂X₉ structure and layer-type A₃B₂X₉ structure are used. For divalent B-site cation, layered A₂BX₄ structure and cubic ABX₃ structure are used. Bold numbers in truncated cones indicate the number of compounds that meet the screening criteria.