Predicting the Formability of Hybrid Organic-Inorganic Perovskites via an Interpretable Machine Learning Strategy

Predicting the formability of perovskite structure for hybrid organic-inorganic perovskites (HOIPs) is a prominent challenge in the search for the required materials from a huge search space. Here, we propose an interpretable strategy combining machine learning with a shapley additive explanations (SHAP) approach to accelerate the discovery of potential HOIPs. According to the prediction of the best classification model, top-198 nontoxic candidates with a probability of formability (P-f) of >0.99 are screened from 18560 virtual samples. The SHAP analysis reveals that the radius and lattice constant of the B site (r(B) and LCB) are positively related to formability, while the ionic radius of the A site (r(A)), the tolerant factor (t), and the first ionization energy of the B site (I-1B) have negative relations. The significant finding is that stricter ranges of t (0.84-1.12) and improved tolerant factor tau (critical value of 6.20) do exist for HOIPs, which are different from inorganic perovskites, providing a simple and fast assessment in the design of materials with an HOIP structure.

Automated summary

By combining machine learning with the SHAP approach, a strategy was proposed to accelerate the discovery of potential HOIPs, revealing key guidelines for the formability of materials in the HOIP structure.