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. 2018 Feb 6;8:2511. doi: 10.1038/s41598-018-20851-x

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© The Author(s) 2018

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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Projected band structure of MAPI_48 and Cr@MAPI_48 perovskites calculated with PBEsol+SOC along to main energy differences measured at Γ point (black, violet and red stand for VB-CB, VB-IGB and IGB-CB energy differences, respectively). Orange, Blue and Green colors stand for the main contribution of I, Pb and Cr atoms. The zero of energy has been set at the valence band energy, while blue dotted line is representing the Fermi level (E_Fermi).