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February 12, 2026The Journal of Chemical Physics0 citationsOpen Access

metatensor and metatomic : Foundational libraries for interoperable atomistic machine learning

FBFilippo BigiJAJoseph W. AbbottPLPhilip R. Loche

Key Points

  • The aim is to improve the integration of machine learning in atomistic simulations through specialized software libraries.
  • Developed metatensor for handling sparse indices and geometric information in atomistic ML applications.
  • Created metatomic to store ML models and their metadata in a portable way for diverse simulation packages.
  • Showcased a suite of tools for effective model training and integration with existing simulation software.
  • Demonstrated improved accuracy and reduced computational costs in simulations using the libraries.
  • Facilitated data sharing between Python ML software and established Fortran, C, or C++ modeling tools.
  • Highlighted growing ecosystem of tools supporting atomistic ML applications.

Abstract

Incorporation of machine learning (ML) techniques into atomic-scale modeling has proven to be an extremely effective strategy to improve the accuracy and reduce the computational cost of simulations. It also entails conceptual and practical challenges, as it involves combining very different mathematical foundations as well as software ecosystems that are very well developed in their own right but do not share many commonalities. To address these issues and facilitate the adoption of ML in atomistic simulations, we introduce two dedicated software libraries. The first one, metatensor, provides multi-platform and multi-language storage and manipulation of arrays with many potentially sparse indices, designed from the ground up for atomistic ML applications. By combining the actual values with metadata that describes their nature and that facilitates the handling of geometric information and gradients with respect to the atomic positions, metatensor provides a common framework to enable data sharing between ML software—typically written in Python—and established atomistic modeling tools—typically written in Fortran, C, or C++. The second library, metatomic, provides an interface to store an atomistic ML model and metadata about this model in a portable way, facilitating the implementation, training, and distribution of models, and their use across different simulation packages. We showcase a growing ecosystem of tools, including low-level libraries, training utilities, and interfaces with existing software packages, that demonstrate the effectiveness of metatensor and metatomic in bridging the gap between traditional simulation software and modern ML frameworks.

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Cite This Study

Bigi et al. (2026) studied this question.

synapsesocial.com/papers/698d6eca5be6419ac0d54aachttps://doi.org/10.1063/5.0304911
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  5. 5FALCON: Fast Active Learning for Machine Learning Potentials in Atomistic and ab initio Molecular Dynamics Simulations2025