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MatRIS: Toward Reliable and Efficient Pretrained Machine Learning Interaction Potentials

arXiv:2603.02002v15 citationsh-index: 4
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This addresses the efficiency bottleneck for materials science researchers using MLIPs, offering a more compact alternative to costly equivariant models.

The authors tackled the computational cost problem of equivariant machine learning interatomic potentials (MLIPs) by developing MatRIS, an invariant MLIP with attention-based three-body interactions and linear complexity, achieving comparable accuracy to leading equivariant models on multiple benchmarks (e.g., F1 score up to 0.847 on Matbench-Discovery) at lower training cost.

Foundation MLIPs demonstrate broad applicability across diverse material systems and have emerged as a powerful and transformative paradigm in chemical and computational materials science. Equivariant MLIPs achieve state-of-the-art accuracy in a wide range of benchmarks by incorporating equivariant inductive bias. However, the reliance on tensor products and high-degree representations makes them computationally costly. This raises a fundamental question: as quantum mechanical-based datasets continue to expand, can we develop a more compact model to thoroughly exploit high-dimensional atomic interactions? In this work, we present MatRIS (\textbf{Mat}erials \textbf{R}epresentation and \textbf{I}nteraction \textbf{S}imulation), an invariant MLIP that introduces attention-based modeling of three-body interactions. MatRIS leverages a novel separable attention mechanism with linear complexity $O(N)$, enabling both scalability and expressiveness. MatRIS delivers accuracy comparable to that of leading equivariant models on a wide range of popular benchmarks (Matbench-Discovery, MatPES, MDR phonon, Molecular dataset, etc). Taking Matbench-Discovery as an example, MatRIS achieves an F1 score of up to 0.847 and attains comparable accuracy at a lower training cost. The work indicates that our carefully designed invariant models can match or exceed the accuracy of equivariant models at a fraction of the cost, shedding light on the development of accurate and efficient MLIPs.

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