FAPbI3 is a material of interest for its potential in solar cell applications, driven by its remarkable optoelectronic properties. However, the low-temperature phase of FAPbI3 remains poorly understood, with open questions surrounding its crystal structure, octahedral tilting, and the arrangement of formamidinium (FA) cations. Using our trained machine-learned potential in combination with large-scale molecular dynamics simulations, we provide a detailed investigation of this phase, uncovering its structural characteristics and dynamical behavior. Our analysis reveals the octahedral tilt pattern and sheds light on the rotational dynamics of FA cations in the low temperature phase. Strikingly, we find that the FA cations become frozen in a metastable configuration, unable to reach the thermodynamic ground state. By comparing our simulated results with experimental nuclear magnetic resonance (NMR) and inelastic neutron scattering (INS) spectra, we demonstrate good agreement, further validating our findings. This phenomenon mirrors experimental observations and offers a compelling explanation for the experimental challenges in accessing the true ground state. These findings provide critical insights into the fundamental physics of FAPbI3 and its low-temperature behavior, advancing our understanding of this technologically important material.
@article{arxiv.2503.23974,
title = {Revealing the Low Temperature Phase of FAPbI$_3$ using A Machine-Learned Potential},
author = {Sangita Dutta and Erik Fransson and Tobias Hainer and Benjamin M. Gallant and Dominik J. Kubicki and Paul Erhart and Julia Wiktor},
journal= {arXiv preprint arXiv:2503.23974},
year = {2025}
}