mlsanityData to 7 Oct 2026

Crystalformer: Infinitely Connected Attention for Periodic Structure Encoding

arXiv 2403.11686 ↗First posted 18 Mar 2024cs.LG cond-mat.mtrl-sci physics.comp-phcited by 15

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Abstract (arXiv)

Predicting physical properties of materials from their crystal structures is a fundamental problem in materials science. In peripheral areas such as the prediction of molecular properties, fully connected attention networks have been shown to be successful. However, unlike these finite atom arrangements, crystal structures are infinitely repeating, periodic arrangements of atoms, whose fully connected attention results in infinitely connected attention. In this work, we show that this infinitely connected attention can lead to a computationally tractable formulation, interpreted as neural potential summation, that performs infinite interatomic potential summations in a deeply learned feature space. We then propose a simple yet effective Transformer-based encoder architecture for crystal structures called Crystalformer. Compared to an existing Transformer-based model, the proposed model requires only 29.4% of the number of parameters, with minimal modifications to the original Transformer architecture. Despite the architectural simplicity, the proposed method outperforms state-of-the-art methods for various property regression tasks on the Materials Project and JARVIS-DFT datasets.

Key facts. Cited by 15 papers in the map (data through 7 Oct 2026). Builds on 21 of its 43 references that are in the map. First posted on arXiv 18 Mar 2024.

Builds on

21 of 43 references.

References · 21

  1. 2017Attention Is All You Needcited by 59,932
  2. 2016PointNet: Deep Learning on Point Sets for 3D Classification and Segmentationcited by 5,223
  3. 2017Deep Setscited by 1,394
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  7. 2021A Survey of Transformerscited by 399
  8. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
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9 more
  1. 2022Periodic Graph Transformers for Crystal Material Property Predictioncited by 87
  2. 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 72
  3. 2023Rotation-Invariant Transformer for Point Cloud Matchingcited by 68
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  5. 2020Rotation-Invariant Local-to-Global Representation Learning for 3D Point Cloudcited by 38
  6. 2023Efficient Approximations of Complete Interatomic Potentials for Crystal Property Predictioncited by 37
  7. 2021Transformers Generalize DeepSets and Can be Extended to Graphs and Hypergraphscited by 35
  8. 2022Incompleteness of graph neural networks for points clouds in three dimensionscited by 19
  9. 2022Crystal Transformer: Self-learning neural language model for Generative and Tinkering Design of Materialscited by 8

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 3; 2025: 10; 2026: 2.

15 papers.

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  1. 2025ELECTRA: A Cartesian Network for 3D Charge Density Prediction with Floating Orbitalscited by 9
  2. 2025Bohrium + SciMaster: Building the Infrastructure and Ecosystem for Agentic Science at Scalecited by 8
  3. 2024Generative Inverse Design of Crystal Structures via Diffusion Models with Transformerscited by 7
  4. 2025Beyond Structure: Invariant Crystal Property Prediction with Pseudo-Particle Ray Diffractioncited by 4
  5. 2025Bridging Text and Crystal Structures: Literature-driven Contrastive Learning for Materials Sciencecited by 3
  6. 2025ContinuouSP: Generative Model for Crystal Structure Prediction with Invariance and Continuitycited by 1
  7. 2025ReciNet: Reciprocal Space-Aware Long-Range Modeling for Crystalline Property Predictioncited by 1
  8. 2024PDDFormer: Pairwise Distance Distribution Graph Transformer for Crystal Material Property Predictioncited by 0
  9. 2024Adaptable Method for Crystal Design across Diverse Constraints and Objectives with Pretrained Property Predictorscited by 0
  10. 2025MoMa: A Modular Deep Learning Framework for Material Property Predictioncited by 0
  11. 2025RecCrysFormer: Refined Protein Structural Prediction from 3D Patterson Maps via Recycling Training Runscited by 0
  12. 2025CrystalFramer: Rethinking the Role of Frames for SE(3)-Invariant Crystal Structure Modelingcited by 0
3 more
  1. 2025Synthesizability Prediction of Crystalline Structures with Structure-Aware Feature Learning and Uncertainty Quantificationcited by 0
  2. 2026Offline Materials Optimization with CliqueFlowmercited by 0
  3. 2026MatBind: A Shared Embedding Space for Multimodal Materials Characterizationcited by 0