GPTFF: A high-accuracy out-of-the-box universal AI force field for arbitrary inorganic materials

This study introduces a novel artificial intelligence (AI) force field, namely a graph-based pre-trained transformer force field (GPTFF), which can simulate arbitrary inorganic systems with good precision and generalizability. Harnessing a large trove of the data and the attention mechanism of transformer algorithms, the model can accurately predict energy, atomic force, and stress with mean absolute error (MAE) values of 32 meV/atom, 71 meV/Å, and 0.365 GPa, respectively. The dataset used to train the model includes 37.8 million single-point energies, 11.7 billion force pairs, and 340.2 million stresses. We also demonstrated that the GPTFF can be universally used to simulate various physical systems, such as crystal structure optimization, phase transition simulations, and mass transport. The model is publicly released with this paper, enabling anyone to use it immediately without needing to train it.

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Publication Details

Journal
Science Bulletin
Published
2024-09-01
DOI
https://doi.org/10.1016/j.scib.2024.08.039
Citations
37
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
4.33

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article

GPTFF: A high-accuracy out-of-the-box universal AI force field for arbitrary inorganic materials

Tenglong Lu, Fankai Xie, Sheng Meng, Miao Liu
37 citations
Science Bulletin
Machine Learning in Materials Science
4.33
article

GPTFF: A high-accuracy out-of-the-box universal AI force field for arbitrary inorganic materials

Tenglong Lu, Fankai Xie, Sheng Meng, Miao Liu
article en
37 citations

Abstract

This study introduces a novel artificial intelligence (AI) force field, namely a graph-based pre-trained transformer force field (GPTFF), which can simulate arbitrary inorganic systems with good precision and generalizability. Harnessing a large trove of the data and the attention mechanism of transformer algorithms, the model can accurately predict energy, atomic force, and stress with mean absolute error (MAE) values of 32 meV/atom, 71 meV/Å, and 0.365 GPa, respectively. The dataset used to train the model includes 37.8 million single-point energies, 11.7 billion force pairs, and 340.2 million stresses. We also demonstrated that the GPTFF can be universally used to simulate various physical systems, such as crystal structure optimization, phase transition simulations, and mass transport. The model is publicly released with this paper, enabling anyone to use it immediately without needing to train it.

Science BulletinVol. 69(22)
Chinese Academy of Sciences (CN), Songshan Lake Materials Laboratory (CN), Institute of Physics (CN)
National Natural Science Foundation of China, Chinese Academy of Sciences, Ministry of Science and Technology of the People's Republic of China, National Key Research and Development Program of China
Openalex Percentile: Top 3%
Machine Learning in Materials Science
4.33
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