mlsanityData to 7 Oct 2026

Periodic Graph Transformers for Crystal Material Property Prediction

arXiv 2209.11807 ↗First posted 23 Sep 2022cs.LGcited by 87

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Abstract (arXiv)

We consider representation learning on periodic graphs encoding crystal materials. Different from regular graphs, periodic graphs consist of a minimum unit cell repeating itself on a regular lattice in 3D space. How to effectively encode these periodic structures poses unique challenges not present in regular graph representation learning. In addition to being E(3) invariant, periodic graph representations need to be periodic invariant. That is, the learned representations should be invariant to shifts of cell boundaries as they are artificially imposed. Furthermore, the periodic repeating patterns need to be captured explicitly as lattices of different sizes and orientations may correspond to different materials. In this work, we propose a transformer architecture, known as Matformer, for periodic graph representation learning. Our Matformer is designed to be invariant to periodicity and can capture repeating patterns explicitly. In particular, Matformer encodes periodic patterns by efficient use of geometric distances between the same atoms in neighboring cells. Experimental results on multiple common benchmark datasets show that our Matformer outperforms baseline methods consistently. In addition, our results demonstrate the importance of periodic invariance and explicit repeating pattern encoding for crystal representation learning.

Key facts. Cited by 87 papers in the map (data through 7 Oct 2026). Builds on 31 of its 56 references that are in the map. First posted on arXiv 23 Sep 2022.

Builds on

31 of 56 references.

References · 31

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 1; 2023: 25; 2024: 18; 2025: 31; 2026: 12.

87 papers.

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  1. 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 142
  2. 2023Attending to Graph Transformerscited by 81
  3. 2023A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systemscited by 65
  4. 2025SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Modelscited by 48
  5. 2024Space Group Informed Transformer for Crystalline Materials Generationcited by 40
  6. 2023Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltoniancited by 38
  7. 2023Efficient Approximations of Complete Interatomic Potentials for Crystal Property Predictioncited by 37
  8. 2024Complete and Efficient Graph Transformers for Crystal Material Property Predictioncited by 34
  9. 2023LLM-Prop: Predicting Physical And Electronic Properties Of Crystalline Solids From Their Text Descriptionscited by 29
  10. 2023A Latent Diffusion Model for Protein Structure Generationcited by 28
  11. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  12. 2023QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Moleculescited by 26
38 more
  1. 2023Towards Symmetry-Aware Generation of Periodic Materialscited by 25
  2. 2023Multimodal Foundation Models for Material Property Prediction and Discoverycited by 19
  3. 2023CrysMMNet: Multimodal Representation for Crystal Property Predictioncited by 18
  4. 2024Equivariance via Minimal Frame Averaging for More Symmetries and Efficiencycited by 18
  5. 2024Structure-based out-of-distribution (OOD) materials property prediction: a benchmark studycited by 17
  6. 2024Crystalformer: Infinitely Connected Attention for Periodic Structure Encodingcited by 15
  7. 2025A Periodic Bayesian Flow for Material Generationcited by 15
  8. 2025Periodic Materials Generation using Text-Guided Joint Diffusion Modelcited by 15
  9. 2025A Survey of Graph Transformers: Architectures, Theories and Applicationscited by 12
  10. 2025Invariant Tokenization of Crystalline Materials for Language Model Enabled Generationcited by 12
  11. 2025LLM Meets Diffusion: A Hybrid Framework for Crystal Material Generationcited by 12
  12. 2023Connectivity Optimized Nested Graph Networks for Crystal Structurescited by 11
  13. 2024AI-driven inverse design of materials: Past, present and futurecited by 10
  14. 2025Toward Greater Autonomy in Materials Discovery Agents: Unifying Planning, Physics, and Scientistscited by 10
  15. 2023Vector Field Oriented Diffusion Model for Crystal Material Generationcited by 9
  16. 2023M2Hub: Unlocking the Potential of Machine Learning for Materials Discoverycited by 8
  17. 2025Siamese Foundation Models for Crystal Structure Predictioncited by 8
  18. 2025Equivariant Diffusion for Crystal Structure Predictioncited by 8
  19. 2023Materials Informatics Transformer: A Language Model for Interpretable Materials Properties Predictioncited by 7
  20. 2024Generative Inverse Design of Crystal Structures via Diffusion Models with Transformerscited by 7
  21. 2024A Space Group Symmetry Informed Network for O(3) Equivariant Crystal Tensor Predictioncited by 7
  22. 2025A Survey of AI for Materials Science: Foundation Models, LLM Agents, Datasets, and Toolscited by 7
  23. 2026Artificial Intelligence in Materials Science and Engineering: Current Landscape, Key Challenges, and Future Trajectoriecited by 5
  24. 2023Xtal2DoS: Attention-based Crystal to Sequence Learning for Density of States Predictioncited by 4
  25. 2023Crystal structure prediction using neural network potential and age-fitness Pareto genetic algorithmcited by 4
  26. 2025A Materials Foundation Model via Hybrid Invariant-Equivariant Architecturescited by 4
  27. 2025Beyond Structure: Invariant Crystal Property Prediction with Pseudo-Particle Ray Diffractioncited by 4
  28. 2023A Crystal-Specific Pre-Training Framework for Crystal Material Property Predictioncited by 3
  29. 2023Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transformercited by 3
  30. 2024CrysToGraph: A Comprehensive Predictive Model for Crystal Materials Properties and the Benchmarkcited by 3
  31. 2024CrysAtom: Distributed Representation of Atoms for Crystal Property Predictioncited by 3
  32. 2024Efficient Symmetry-Aware Materials Generation via Hierarchical Generative Flow Networkscited by 3
  33. 2025Bridging Text and Crystal Structures: Literature-driven Contrastive Learning for Materials Sciencecited by 3
  34. 2025RISE: Radius of Influence based Subgraph Extraction for 3D Molecular Graph Explanationcited by 3
  35. 2025CLOUD: A Scalable and Physics-Informed Foundation Model for Crystal Representation Learningcited by 3
  36. 2022Material Property Prediction using Graphs based on Generically Complete Isometry Invariantscited by 2
  37. 2023Leveraging Language Representation for Material Recommendation, Ranking, and Explorationcited by 2
  38. 2024Machine Learning Based Prediction of Proton Conductivity in Metal-Organic Frameworkscited by 2

50 most cited of 87 All 87 (JSON)