mlsanityData to 14 Oct 2026

TraceGrad: a Framework Learning Expressive SO(3)-equivariant Non-linear Representations for Electronic-Structure Hamiltonian Prediction

arXiv 2405.05722 ↗First posted 9 May 2024cs.LG cond-mat.mtrl-sci physics.chem-phcited by 4

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Abstract (arXiv)

We propose a framework to combine strong non-linear expressiveness with strict SO(3)-equivariance in prediction of the electronic-structure Hamiltonian, by exploring the mathematical relationships between SO(3)-invariant and SO(3)-equivariant quantities and their representations. The proposed framework, called TraceGrad, first constructs theoretical SO(3)-invariant trace quantities derived from the Hamiltonian targets, and use these invariant quantities as supervisory labels to guide the learning of high-quality SO(3)-invariant features. Given that SO(3)-invariance is preserved under non-linear operations, the learning of invariant features can extensively utilize non-linear mappings, thereby fully capturing the non-linear patterns inherent in physical systems. Building on this, we propose a gradient-based mechanism to induce SO(3)-equivariant encodings of various degrees from the learned SO(3)-invariant features. This mechanism can incorporate powerful non-linear expressive capabilities into SO(3)-equivariant features with consistency of physical dimensions to the regression targets, while theoretically preserving equivariant properties, establishing a strong foundation for predicting Hamiltonian. Our method achieves state-of-the-art performance in prediction accuracy across eight challenging benchmark databases on Hamiltonian prediction. Experimental results demonstrate that this approach not only improves the accuracy of Hamiltonian prediction but also significantly enhances the prediction for downstream physical quantities, and also markedly improves the acceleration performance for the traditional Density Functional Theory algorithms.

Key facts. Cited by 4 papers in the map (data through 14 Oct 2026). Builds on 14 of its 33 references that are in the map. First posted on arXiv 9 May 2024.

Builds on

14 of 33 references.

References · 14

  1. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 746
  2. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 607
  3. 20183D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Datacited by 354
  4. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 264
  5. 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 204
  6. 2022e3nn: Euclidean Neural Networkscited by 174
  7. 2023Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systemscited by 121
  8. 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 117
  9. 2019Unifying machine learning and quantum chemistry -- a deep neural network for molecular wavefunctionscited by 73
  10. 2022Spherical Channels for Modeling Atomic Interactionscited by 47
  11. 2023Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltoniancited by 39
  12. 2023QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Moleculescited by 26
2 more
  1. 2024Self-Consistency Training for Density-Functional-Theory Hamiltonian Predictioncited by 12
  2. 2024Towards Harmonization of SO(3)-Equivariance and Expressiveness: a Hybrid Deep Learning Framework for Electronic-Structure Hamiltonian Predictioncited by 2

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 1; 2025: 2; 2026: 1.

4 papers.