Spectral/Spatial Tensor Atomic Cluster Expansion with Universal Embeddings in Cartesian Space
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Abstract (arXiv)
Equivariant atomistic machine learning models have largely been built on spherical-tensor representations, where explicit angular-momentum coupling introduces substantial complexity and systematic extensions beyond energies and forces remain challenging, often requires problem-specific architectural choices. Here we introduce the Tensor Atomic Cluster Expansion (TACE), which unifies scalar and tensorial modeling in Cartesian and space by decomposing local environments into irreducible Cartesian tensors (ICT) constructing a controlled many-body hierarchy with atomic cluster expansion (ACE). In addition to performing ACE in the frequency domain, we propose an efficient Clebsch-Gordan-free alternative in the spatial domain. TACE provides universal invariant (e.g., fidelity tags and charges) and equivariant (e.g., external electric fields and non-collinear magnetic moments) embeddings and predicted tensorial observables are handled on equal footing and enabling explicit control at inference. We demonstrate the accuracy, stability, and efficiency across finite molecules and extended materials, including in-domain and out-of-domain benchmarks, spectra, Hessian, external-field responses, charged systems, and multi-fidelity/head training. We further show its robustness on nonequilibrium/reactive datasets and controlled scaling when extending to large foundation model datasets.
Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Builds on 22 of its 76 references that are in the map. First posted on arXiv 18 Sep 2025.
Builds on
22 of 76 references.
References · 22
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10 more
- 2024Latent Ewald summation for machine learning of long-range interactionscited by 26
- 2023Evaluation of the MACE Force Field Architecture: from Medicinal Chemistry to Materials Sciencecited by 25
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Citing papers per year: 2025: 1; 2026: 4.
5 papers.
- 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentialscited by 2
- 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentialscited by 2
- 2026Neural-Network Solutions to Real-Space Charge Density and Generalizationcited by 0
- 2026A strategic roadmap for an atomistic machine-learning ecosystemcited by 0
- 2026Origins of Universal Machine Learning Force-Field Errors in Multicomponent Materialscited by 0
- 2026Origins of Universal Machine Learning Force-Field Errors in Multicomponent Materials7 Oct 2026
- 2026A strategic roadmap for an atomistic machine-learning ecosystem30 Sep 2026
- 2026Neural-Network Solutions to Real-Space Charge Density and Generalization14 Sep 2026
- 2026Edge Cluster Expansion with Radial Rotary Attention for Interatomic Potentials12 Jul 2026
- 2025A Cartesian-3j Framework for Machine Learning Interatomic Potentials18 Dec 2025