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Abstract Hybrid perovskites are interesting optoelectronic materials. The perovskite ABX₃structure offers a vast compositional space, and we have identified over 300 perovskite ions. This flexibility enables tuneable properties and has significantly contributed to the success of perovskite optoelectronics. However, this diversity also leads to confusion, ambiguity, and inconsistencies causing challenges for data mining and machine learning applications. To address this issue, we propose guidelines and a JSON schema to standardize the reporting of perovskite compositions. The schema adheres to IUPAC recommendations and is designed to make data both human- and machine-readable. It captures key descriptors such as perovskite composition, molecular formula, SMILES representation, IUPAC name, and CAS number for each ion. To facilitate adoption, we have developed utilities to automatically generate comprehensive and standardized perovskite descriptions from standard ion abbreviations and stoichiometric coefficients. Additionally, we provide a curated database of all identified perovskite ions with associated descriptive data. 

Abstract Hybrid organic–inorganic perovskites (HOIPs) such as methylammonium lead iodide (MAPbI₃) are promising candidates for use in photovoltaic cells and other semiconductor applications, but their limited chemical stability poses obstacles to their widespread use.Ab initiomodeling of finite-temperature and pressure thermodynamic equilibria of HOIPs with their decomposition products can reveal stability limits and help develop mitigation strategies. We here use a previously published experimental temperature-pressure equilibrium to benchmark and demonstrate the applicability of the harmonic and quasiharmonic approximations, combined with a simple entropy correction for the configurational freedom of methylammonium cations in solid MAPbI₃and for several density functional approximations, to the thermodynamics of MAPbI₃decomposition. We find that these approximations, together with the dispersion-corrected hybrid density functional HSE06, yield remarkably good agreement with the experimentally assessed equilibrium betweenT= 326 K andT= 407 K, providing a solid foundation for future broad thermodynamic assessments of HOIP stability.