GLASS: Global Latent Aggregation with Slot-based Set Decoding for Scalable All-Atom Crystal Generation
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Abstract (arXiv)
Generative models for crystals enable the discovery of novel structures, but scaling all-atom generation to larger systems such as metal--organic frameworks remains challenging. We connect this difficulty to the correspondence problem of particle-space generation. Even on a single fixed target set, index-free permutation-equivariant particle flows require substantially more training for reliable generation as set size and density increase, under both independent and optimal-transport couplings. To resolve this challenge, we introduce GLASS---Global Latent Aggregation with Slot-based Set Decoding, which encodes structures in a permutation-invariant global latent space and learns their distribution via flow matching. A learned-slot decoder constructs all atoms in parallel, removing atom-wise correspondence from generative transport. On MP20, GLASS is competitive with particle-space models, and flow training can reach the validity of the training data at every structure size. On a QMOF subset, GLASS generates MOFs with up to 150 atoms per unit cell without conditioning on building blocks, topology, or composition, and approaches the structural validity of the training data. On both datasets, flow training exposes a validity--novelty tradeoff, and MOF novelty remains limited by autoencoder generalization on the available data. These results show that separating correspondence assignment from generative transport provides a simple route toward high-validity generation of larger atomistic systems.
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References · 65
- 2017Attention Is All You Needcited by 60,361
- 2020End-to-End Object Detection with Transformerscited by 7,414
- 2022Flow Matching for Generative Modelingcited by 5,702
- 2022Elucidating the Design Space of Diffusion-Based Generative Modelscited by 3,045
- 2017Deep Setscited by 1,421
- 2016A Point Set Generation Network for 3D Object Reconstruction from a Single Imagecited by 979
- 2020Object-Centric Learning with Slot Attentioncited by 876
- 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 708
- 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
- 2022LION: Latent Point Diffusion Models for 3D Shape Generationcited by 553
- 2019PointFlow: 3D Point Cloud Generation with Continuous Normalizing Flowscited by 488
- 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
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- 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 383
- 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 270
- 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 186
- 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 148
- 2023Equivariant flow matchingcited by 135
- 2024FlowMM: Generating Materials with Riemannian Flow Matchingcited by 109
- 2025UMA: A Family of Universal Models for Atomscited by 105
- 2019On the Limitations of Representing Functions on Setscited by 90
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 84
- 2021SetVAE: Learning Hierarchical Composition for Generative Modeling of Set-Structured Datacited by 78
- 2025All-atom Diffusion Transformers: Unified generative modelling of molecules and materialscited by 75
- 2024Space Group Constrained Crystal Generationcited by 73
- 2019Deep Set Prediction Networkscited by 71
- 2021Universal Approximation of Functions on Setscited by 62
- 2019FSPool: Learning Set Representations with Featurewise Sort Poolingcited by 53
- 2024Equivariant Frames and the Impossibility of Continuous Canonicalizationcited by 43
- 2024Space Group Informed Transformer for Crystalline Materials Generationcited by 41
- 2024SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matchingcited by 41
- 2023PolyDiffuse: Polygonal Shape Reconstruction via Guided Set Diffusion Modelscited by 38
- 2021Top-N: Equivariant set and graph generation without exchangeabilitycited by 36
- 2020Conditional Set Generation with Transformerscited by 32
- 2023SwinGNN: Rethinking Permutation Invariance in Diffusion Models for Graph Generationcited by 28
- 2024Wasserstein Flow Matching: Generative modeling over families of distributionscited by 28
- 2025Open Materials Generation with Stochastic Interpolantscited by 28
- 2025Wyckoff Transformer: Generation of Symmetric Crystalscited by 27
- 2025WyckoffDiff -- A Generative Diffusion Model for Crystal Symmetrycited by 26
- 2023Symmetry Breaking and Equivariant Neural Networkscited by 25
- 2023MOFDiff: Coarse-grained Diffusion for Metal-Organic Framework Designcited by 24
- 2025LeMat-GenBench: A Unified Evaluation Framework for Crystal Generative Modelscited by 23
- 2025Guiding Generative Models to Uncover Diverse and Novel Crystals via Reinforcement Learningcited by 21
- 2021Multiset-Equivariant Set Prediction with Approximate Implicit Differentiationcited by 17
- 2024MOFFlow: Flow Matching for Structure Prediction of Metal-Organic Frameworkscited by 17
- 2025Not-So-Optimal Transport Flows for 3D Point Cloud Generationcited by 17
- 2025System of Agentic AI for the Discovery of Metal-Organic Frameworkscited by 16
- 2025PLaID++: A Preference Aligned Language Model for Targeted Inorganic Materials Designcited by 14
- 2025Towards Unified and Lossless Latent Space for 3D Molecular Latent Diffusion Modelingcited by 11
- 2025Flexible MOF Generation with Torsion-Aware Flow Matchingcited by 10
- 2026Crystalite: A Lightweight Transformer for Efficient Crystal Modelingcited by 10
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