Data-driven prediction of ionic conductivity in solid-state electrolytes with machine learning and large language models

Solid-state electrolytes (SSEs) are attractive for next-generation lithium-ion batteries due to improved safety and stability, but their low room-temperature ionic conductivity hinders practical application. Experimental synthesis and testing of new SSEs remain time-consuming and resource-intensive. Machine learning offers an accelerated route for SSE discovery; however, composition-only models neglect structural factors important for ion transport, while graph neural networks are challenged by the scarcity of structure-labeled conductivity data and the prevalence of crystallographic disorder in crystal structures (CIFs). Here, we train two complementary predictors on the same room-temperature, structure-labeled dataset (n = 499). A gradient-boosted tree regressor model using stoichiometric descriptors alone achieves a test MAE of 1.108 in log(S/cm); adding geometric descriptors (combined MAE = 1.172) does not lower the test error but reveals complementary structural information through Shapley Additive exPlanations, which shows that stoichiometric descriptors, particularly the oxygen ratio, dominate feature importance (seven of the top ten features), with three geometric descriptors (density, Lmax, and Lmin) also contributing meaningfully. In parallel, we fine-tune large language models (LLMs) using compact text prompts derived from CIF metadata (formula with optional symmetry and disorder tags), avoiding direct use of raw atomic coordinates. Notably, while Mistral-7B achieves the lowest absolute error [MAE = 0.798 in log(S/cm)], Qwen3-8B demonstrates the best overall ranking performance (SRCC = 0.849) using formula and disorder information, eliminating the need for numerical feature extraction from CIF files. Together, these results show that global geometric descriptors improve tree-based predictions and enable interpretable structure-property analysis, while LLMs provide a competitive low-preprocessing alternative for rapid SSE screening.

Publication Details

Journal
The Journal of Chemical Physics
Published
2026-03-16
DOI
https://doi.org/10.1063/5.0307954
Primary Topic
Machine Learning in Materials Science
Type
article
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article

Data-driven prediction of ionic conductivity in solid-state electrolytes with machine learning and large language models

The Journal of Chemical Physics
Machine Learning in Materials Science
article

Data-driven prediction of ionic conductivity in solid-state electrolytes with machine learning and large language models

article en

Abstract

Solid-state electrolytes (SSEs) are attractive for next-generation lithium-ion batteries due to improved safety and stability, but their low room-temperature ionic conductivity hinders practical application. Experimental synthesis and testing of new SSEs remain time-consuming and resource-intensive. Machine learning offers an accelerated route for SSE discovery; however, composition-only models neglect structural factors important for ion transport, while graph neural networks are challenged by the scarcity of structure-labeled conductivity data and the prevalence of crystallographic disorder in crystal structures (CIFs). Here, we train two complementary predictors on the same room-temperature, structure-labeled dataset (n = 499). A gradient-boosted tree regressor model using stoichiometric descriptors alone achieves a test MAE of 1.108 in log(S/cm); adding geometric descriptors (combined MAE = 1.172) does not lower the test error but reveals complementary structural information through Shapley Additive exPlanations, which shows that stoichiometric descriptors, particularly the oxygen ratio, dominate feature importance (seven of the top ten features), with three geometric descriptors (density, Lmax, and Lmin) also contributing meaningfully. In parallel, we fine-tune large language models (LLMs) using compact text prompts derived from CIF metadata (formula with optional symmetry and disorder tags), avoiding direct use of raw atomic coordinates. Notably, while Mistral-7B achieves the lowest absolute error [MAE = 0.798 in log(S/cm)], Qwen3-8B demonstrates the best overall ranking performance (SRCC = 0.849) using formula and disorder information, eliminating the need for numerical feature extraction from CIF files. Together, these results show that global geometric descriptors improve tree-based predictions and enable interpretable structure-property analysis, while LLMs provide a competitive low-preprocessing alternative for rapid SSE screening.

The Journal of Chemical PhysicsVol. 164(11)
Decent work and economic growth
Openalex Percentile: Top 21%
Machine Learning in Materials Science
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