We propose fine-tuning large language models for generation of stable materials. While unorthodox, fine-tuning large language models on text-encoded atomistic data is simple to implement yet reliable, with around 90% of sampled structures obeying physical constraints on atom positions and charges. Using energy above hull calculations from both learned ML potentials and gold-standard DFT calculations, we show that our strongest model (fine-tuned LLaMA-2 70B) can generate materials predicted to be metastable at about twice the rate (49% vs 28%) of CDVAE, a competing diffusion model. Because of text prompting's inherent flexibility, our models can simultaneously be used for unconditional generation of stable material, infilling of partial structures and text-conditional generation. Finally, we show that language models' ability to capture key symmetries of crystal structures improves with model scale, suggesting that the biases of pretrained LLMs are surprisingly well-suited for atomistic data.
@article{arxiv.2402.04379,
title = {Fine-Tuned Language Models Generate Stable Inorganic Materials as Text},
author = {Nate Gruver and Anuroop Sriram and Andrea Madotto and Andrew Gordon Wilson and C. Lawrence Zitnick and Zachary Ulissi},
journal= {arXiv preprint arXiv:2402.04379},
year = {2025}
}
Comments
ICLR 2024. Code available at: https://github.com/facebookresearch/crystal-llm