LAMBench: a benchmark for large atomistic models
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Abstract
Abstract Large Atomistic Models (LAMs) have undergone remarkable progress recently, emerging as universal or fundamental representations of the potential energy surface defined by the first-principlescalculations of atomistic systems. However, our understanding of the extent to which these models achieve true universality, as well as their comparative performance across different models, remains limited. This gap is largely due to the lack of comprehensive benchmarks capable of evaluating the effectiveness of LAMs as approximations to the universal potential energy surface. In this study, we introduce LAMBench, a benchmarking system designed to evaluate LAMs in terms of their generalizability, adaptability, and applicability. These attributes are crucial for deploying LAMs as ready-to-use tools across a diverse array of scientific discovery contexts. We benchmark ten state-of-the-art LAMs released prior to August 1, 2025, using LAMBench. Our findings reveal asignificant gap between the current LAMs and the ideal universal potential energy surface. They also highlight the need for incorporating cross-domain training data, supporting multi-fidelity modeling, and ensuring the models’ conservativeness and differentiability. As a dynamic and extensible platform, LAMBench is intended to continuously evolve, thereby facilitating the development of robust and generalizable LAMs capable of significantly advancing scientific research. The LAMBench code is open-sourced at https://github.com/deepmodeling/lambench, and an interactive leaderboard is available at https://www.aissquare.com/openlam?tab=Benchmark.
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Cites
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- Authors
- Peng, A., Cai, C., Guo, M., Zhang, D., Zhang, C., Jiang, W., Wang, Y., Loew, A., Wu, C., E, W., Zhang, L., & Wang, H.
- Affiliations
- Peking University (CN)
- Ruhr University Bochum (DE)
- National University of Defense Technology (CN)
- Corresponding author
- Peng, Anyang
- Zhang, Linfeng
- Wang, Han
- ORCID
- Venue
- npj Computational Materials
- Published
- 2026-01-03
- Volume
- 12
- Issue
- 1
- ISSN
- 2057-3960 (ISSN-L)
- OpenAlex
- W7118125901
- Cited by
- 4
- References
- 5
- Citations by year
- 2026: 3 · 2025: 1
- FWCI
- 4.11
- Type
- journal article
- Language
- en
- Open access
- gold
- doi.org
- Licence
- Locations
- npj Computational Materials (publishedVersion, cc-by-nc-nd)
- Research Square (acceptedVersion, cc-by)
- arXiv (Cornell University) (submittedVersion, cc-by)
- DOAJ (DOAJ: Directory of Open Access Journals) (submittedVersion, cc-by-sa)
- arXiv (Cornell University) (cc-by)
- Funders
- EUSpecLab (101073486)
- National Key Research and Development Program of China (2022YFA1004300)
- Topics
- Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Physical Sciences › Physics and Astronomy › Statistical and Nonlinear Physics › Model Reduction and Neural Networks
- Keywords
- potential energy surface, benchmarking, generalizability, multi-fidelity modeling, first-principles calculations, machine learning interatomic potentials
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