mlsanityData to 7 Oct 2026

SLayerGen: a Crystal Generative Model for all Space and Layer Groups

arXiv 2605.08262 ↗First posted 7 May 2026cond-mat.mtrl-sci cs.AIcited by 2

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Abstract (arXiv)

Crystal generative models have shown rapid progress for accelerating the discovery of bulk, periodic materials. However, many material systems such as 2D superconductors, thin film semiconductors, and catalytic surfaces are diperiodic, i.e., aperiodic along one of the lattice directions. These systems are invariant under the layer groups, which are known to influence materials properties yet not considered by existing models. In this paper, we propose SLayerGen, a generative model that produces crystals constrained to be invariant to any space or layer group. SLayerGen consists of coarse-to-fine discrete autoregressive lattice generation; transformer-based autoregressive sampling of Wyckoff positions, elements, and numbers of symmetrically unique atoms; and space or layer group equivariant diffusion of atomic coordinates. For the diffusion component, we corrected an inconsistency in the loss from prior work arising from hexagonal groups being non-orthogonal in fractional coordinates. To facilitate progress in generative modeling of diperiodic materials, we assembled and filtered datasets of monolayers and bilayers, propose relevant evaluation metrics, and developed novel representations for layer group symmetries. For de novo generation of diperiodic materials, SLayerGen achieves consistent performance gains over bulk crystal generative models and is competitive when training jointly on bulk and diperiodic materials.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 44 of its 112 references that are in the map. First posted on arXiv 7 May 2026.

Builds on

44 of 112 references.

References · 44

  1. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  2. 2019Generative Modeling by Estimating Gradients of the Data Distributioncited by 4,067
  3. 2022Elucidating the Design Space of Diffusion-Based Generative Modelscited by 2,994
  4. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  5. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 666
  6. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generationcited by 511
  7. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 268
  8. 2022Torsional Diffusion for Molecular Conformer Generationcited by 262
  9. 2020Equivariant Flows: Exact Likelihood Generative Learning for Symmetric Densitiescited by 248
  10. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  11. 2021Frame Averaging for Invariant and Equivariant Network Designcited by 166
  12. 2021Learning Gradient Fields for Molecular Conformation Generationcited by 162
32 more
  1. 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 142
  2. 2018Universal approximations of invariant maps by neural networkscited by 127
  3. 2020GraphNorm: A Principled Approach to Accelerating Graph Neural Network Trainingcited by 116
  4. 2022Protein structure generation via folding diffusioncited by 113
  5. 2024FlowMM: Generating Materials with Riemannian Flow Matchingcited by 105
  6. 2025UMA: A Family of Universal Models for Atomscited by 99
  7. 2024Fine-Tuned Language Models Generate Stable Inorganic Materials as Textcited by 92
  8. 2021Residual Pathway Priors for Soft Equivariance Constraintscited by 74
  9. 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 72
  10. 2024Space Group Constrained Crystal Generationcited by 71
  11. 2023Scalable Diffusion for Materials Generationcited by 52
  12. 2024FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributionscited by 52
  13. 2025SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Modelscited by 48
  14. 2019Equivariant Hamiltonian Flowscited by 39
  15. 2019Data-Driven Approach to Encoding and Decoding 3-D Crystal Structurescited by 34
  16. 2025Open Materials Generation with Stochastic Interpolantscited by 26
  17. 2025WyckoffDiff -- A Generative Diffusion Model for Crystal Symmetrycited by 25
  18. 2025Wyckoff Transformer: Generation of Symmetric Crystalscited by 24
  19. 2023MOFDiff: Coarse-grained Diffusion for Metal-Organic Framework Designcited by 23
  20. 2022Data-driven discovery of novel 2D materials by deep generative modelscited by 18
  21. 2025A Periodic Bayesian Flow for Material Generationcited by 15
  22. 2025Space Group Equivariant Crystal Diffusioncited by 15
  23. 2024Generative Hierarchical Materials Searchcited by 12
  24. 2025Invariant Tokenization of Crystalline Materials for Language Model Enabled Generationcited by 12
  25. 2025Symmetry-Aware Bayesian Flow Networks for Crystal Generationcited by 9
  26. 2025Equivariant Diffusion for Crystal Structure Predictioncited by 8
  27. 2025Space Group Conditional Flow Matchingcited by 7
  28. 2023Discovery of 2D materials using Transformer Network based Generative Designcited by 5
  29. 2025Mofasa: A Step Change in Metal-Organic Framework Generationcited by 5
  30. 2025AQCat25: Unlocking spin-aware, high-fidelity machine learning potentials for heterogeneous catalysiscited by 4
  31. 2024Designing Mechanical Meta-Materials by Learning Equivariant Flowscited by 3
  32. 2024Discovery of 2D Materials via Symmetry-Constrained Diffusion Modelcited by 2

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Citing papers per year: 2026: 2.

2 papers.