How Far Can You Grow? Characterizing the Extrapolation Frontier of Graph Generative Models for Materials Science
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Abstract (arXiv)
Every generative model for crystalline materials harbors a critical structure size beyond which its outputs become unreliable; we call this the extrapolation frontier. Despite its consequences for nanomaterial design, this frontier has never been systematically measured. We introduce RADII, a radius-resolved benchmark of ~75,000 crystal-derived nanoparticle structures (33-11,298 atoms) that treats radius as a continuous scaling knob, tracing generation quality from in- to out-of-distribution under leakage-free splits. Each model is conditioned on target composition and atom count, isolating geometric extrapolation as the evaluation variable. RADII provides frontier-specific diagnostics: per-radius error profiles pinpoint each architecture's scaling ceiling, surface-interior decomposition separates boundary from bulk failures, and cross-metric sequencing reveals which aspect of structural fidelity breaks first. Benchmarking five state-of-the-art architectures, we find that: (i) well-behaved models degrade by ~13% in global positional error beyond training radii, while divergent models show poor fidelity across scales, with local bond fidelity ranging from negligible degradation to over 2x error growth; (ii) no two architectures share a failure sequence, revealing the frontier as a multi-dimensional surface shaped by model family; and (iii) well-behaved models follow the expected geometric scaling exponent alpha ~ 1/3, whose in-distribution fit predicts out-of-distribution error, making frontiers forecastable. Scaling MatterGen to its published parameter count stabilizes sampling but does not close the frontier, while DiffCSP remains unstable at published scale. These findings establish output scale as a first-class evaluation axis for geometric generative models. Code and data: https://github.com/KurbanIntelligenceLab/RADII.
Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 17 of its 77 references that are in the map. First posted on arXiv 10 Feb 2026.
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17 of 77 references.
References · 17
- 2020Scaling Laws for Neural Language Modelscited by 6,411
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
- 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
- 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 142
- 2024FlowMM: Generating Materials with Riemannian Flow Matchingcited by 105
- 2023MatterGen: a generative model for inorganic materials designcited by 98
- 2022The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalystscited by 95
- 2025All-atom Diffusion Transformers: Unified generative modelling of molecules and materialscited by 75
- 2024Space Group Constrained Crystal Generationcited by 71
- 2025SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Modelscited by 48
5 more
- 2023QH9: A Quantum Hamiltonian Prediction Benchmark for QM9 Moleculescited by 26
- 2025WyckoffDiff -- A Generative Diffusion Model for Crystal Symmetrycited by 25
- 2023Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materialscited by 22
- 2025Space Group Equivariant Crystal Diffusioncited by 15
- 2026C2NP: A Benchmark for Learning Scale-Dependent Geometric Invariances in 3D Materials Generationcited by 1
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Citing papers per year: 2026: 1.
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