Probing the effects of broken symmetries in machine learning
Not on the map. Why?
Abstract (arXiv)
Symmetry is one of the most central concepts in physics, and it is no surprise that it has also been widely adopted as an inductive bias for machine-learning models applied to the physical sciences. This is especially true for models targeting the properties of matter at the atomic scale. Both established and state-of-the-art approaches, with almost no exceptions, are built to be exactly equivariant to translations, permutations, and rotations of the atoms. Incorporating symmetries -- rotations in particular -- constrains the model design space and implies more complicated architectures that are often also computationally demanding. There are indications that non-symmetric models can easily learn symmetries from data, and that doing so can even be beneficial for the accuracy of the model. We put a model that obeys rotational invariance only approximately to the test, in realistic scenarios involving simulations of gas-phase, liquid, and solid water. We focus specifically on physical observables that are likely to be affected -- directly or indirectly -- by symmetry breaking, finding negligible consequences when the model is used in an interpolative, bulk, regime. Even for extrapolative gas-phase predictions, the model remains very stable, even though symmetry artifacts are noticeable. We also discuss strategies that can be used to systematically reduce the magnitude of symmetry breaking when it occurs, and assess their impact on the convergence of observables.
Key facts. Cited by 13 papers in the map (data through 7 Oct 2026). Builds on 21 of its 60 references that are in the map. First posted on arXiv 25 Jun 2024.
Builds on
21 of 60 references.
References · 21
- 2017PointNet++: Deep Hierarchical Feature Learning on Point Sets in a Metric Spacecited by 4,384
- 2020Point Transformercited by 1,462
- 2020PCT: Point cloud transformercited by 730
- 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
- 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
- 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 225
- 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 213
- 2021PAConv: Position Adaptive Convolution with Dynamic Kernel Assembling on Point Cloudscited by 211
- 2021Frame Averaging for Invariant and Equivariant Network Designcited by 166
- 2022The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentialscited by 100
- 2022Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulationscited by 92
- 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 72
9 more
- 2023TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentialscited by 53
- 2024Equivariant Frames and the Impossibility of Continuous Canonicalizationcited by 41
- 2022So3krates: Equivariant attention for interactions on arbitrary length-scales in molecular systemscited by 39
- 2023Smooth, exact rotational symmetrization for deep learning on point cloudscited by 39
- 2023Learning Probabilistic Symmetrization for Architecture Agnostic Equivariancecited by 25
- 2023Symmetry Breaking and Equivariant Neural Networkscited by 24
- 2024Equivariance via Minimal Frame Averaging for More Symmetries and Efficiencycited by 18
- 2022Unified theory of atom-centered representations and message-passing machine-learning schemescited by 13
- 2020Representations of molecules and materials for interpolation of quantum-mechanical simulations via machine learningcited by 11
Built on by
Citing papers per year: 2024: 3; 2025: 5; 2026: 5.
13 papers.
Sort:
By area:
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
- 2024Orb: A Fast, Scalable Neural Network Potentialcited by 63
- 2024The dark side of the forces: assessing non-conservative force models for atomistic machine learningcited by 23
- 2025PET-MAD, a lightweight universal interatomic potential for advanced materials modelingcited by 23
- 2025Lorentz Local Canonicalization: How to Make Any Network Lorentz-Equivariantcited by 12
- 2025FlashMD: long-stride, universal prediction of molecular dynamicscited by 11
- 2026Pushing the limits of unconstrained machine-learned interatomic potentialscited by 11
- 2025How simple can you go? An off-the-shelf transformer approach to molecular dynamicscited by 10
- 2024The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networkscited by 1
- 2026How unconstrained machine-learning models learn physical symmetriescited by 1
- 2026Are We Ready for AI-Driven Discovery? AI Verification Before the Next Fundamental Physics Breakthroughcited by 1
- 2026Balancing Symmetry and Efficiency in Graph Flow Matchingcited by 0
1 more
- 2026Rotational Equivariance in Machine Learning: A Comprehensive Tutorial31 Aug 2026
- 2026Are We Ready for AI-Driven Discovery? AI Verification Before the Next Fundamental Physics Breakthrough10 Jul 2026
- 2026How unconstrained machine-learning models learn physical symmetries25 Mar 2026
- 2026Balancing Symmetry and Efficiency in Graph Flow Matching20 Feb 2026
- 2026Pushing the limits of unconstrained machine-learned interatomic potentials22 Jan 2026
- 2025Lorentz Local Canonicalization: How to Make Any Network Lorentz-Equivariant26 May 2025
- 2025FlashMD: long-stride, universal prediction of molecular dynamics25 May 2025
- 2025PET-MAD, a lightweight universal interatomic potential for advanced materials modeling18 Mar 2025
- 2025How simple can you go? An off-the-shelf transformer approach to molecular dynamics3 Mar 2025
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Prediction17 Feb 2025
- 2024The dark side of the forces: assessing non-conservative force models for atomistic machine learning16 Dec 2024
- 2024The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks27 Nov 2024
1 more
- 2024Orb: A Fast, Scalable Neural Network Potential29 Oct 2024
- 2026Balancing Symmetry and Efficiency in Graph Flow Matchingcited by 0
- 2026Balancing Symmetry and Efficiency in Graph Flow Matching20 Feb 2026
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
- 2024Orb: A Fast, Scalable Neural Network Potentialcited by 63
- 2024The dark side of the forces: assessing non-conservative force models for atomistic machine learningcited by 23
- 2025PET-MAD, a lightweight universal interatomic potential for advanced materials modelingcited by 23
- 2025Lorentz Local Canonicalization: How to Make Any Network Lorentz-Equivariantcited by 12
- 2025FlashMD: long-stride, universal prediction of molecular dynamicscited by 11
- 2026Pushing the limits of unconstrained machine-learned interatomic potentialscited by 11
- 2025How simple can you go? An off-the-shelf transformer approach to molecular dynamicscited by 10
- 2024The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networkscited by 1
- 2026How unconstrained machine-learning models learn physical symmetriescited by 1
- 2026Are We Ready for AI-Driven Discovery? AI Verification Before the Next Fundamental Physics Breakthroughcited by 1
- 2026Rotational Equivariance in Machine Learning: A Comprehensive Tutorialcited by 0
- 2026Rotational Equivariance in Machine Learning: A Comprehensive Tutorial31 Aug 2026
- 2026Are We Ready for AI-Driven Discovery? AI Verification Before the Next Fundamental Physics Breakthrough10 Jul 2026
- 2026How unconstrained machine-learning models learn physical symmetries25 Mar 2026
- 2026Pushing the limits of unconstrained machine-learned interatomic potentials22 Jan 2026
- 2025Lorentz Local Canonicalization: How to Make Any Network Lorentz-Equivariant26 May 2025
- 2025FlashMD: long-stride, universal prediction of molecular dynamics25 May 2025
- 2025PET-MAD, a lightweight universal interatomic potential for advanced materials modeling18 Mar 2025
- 2025How simple can you go? An off-the-shelf transformer approach to molecular dynamics3 Mar 2025
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Prediction17 Feb 2025
- 2024The dark side of the forces: assessing non-conservative force models for atomistic machine learning16 Dec 2024
- 2024The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks27 Nov 2024
- 2024Orb: A Fast, Scalable Neural Network Potential29 Oct 2024