C2NP: A Benchmark for Learning Scale-Dependent Geometric Invariances in 3D Materials Generation
This addresses a critical gap for materials scientists in designing nanoparticles for applications like catalysts and hydrogen storage, though it is incremental as a diagnostic benchmark rather than a new method.
The paper tackles the problem of generative models for materials failing to generalize across scale transitions from infinite crystals to finite nanoparticles, introducing the C2NP benchmark with over 170,000 configurations; experiments show models often yield large lattice-recovery errors and near-zero joint accuracy despite low losses.
Generative models for materials have achieved strong performance on periodic bulk crystals, yet their ability to generalize across scale transitions to finite nanostructures remains largely untested. We introduce Crystal-to-Nanoparticle (C2NP), a systematic benchmark for evaluating generative models when moving between infinite crystalline unit cells and finite nanoparticles, where surface effects and size-dependent distortions dominate. C2NP defines two complementary tasks: (i) generating nanoparticles of specified radii from periodic unit cells, testing whether models capture surface truncation and geometric constraints; and (ii) recovering bulk lattice parameters and space-group symmetry from finite particle configurations, assessing whether models can infer underlying crystallographic order despite surface perturbations. Using diverse materials as a structurally consistent testbed, we construct over 170,000 nanoparticle configurations by carving particles from supercells derived from DFT-relaxed crystal unit cells, and introduce size-based splits that separate interpolation from extrapolation regimes. Experiments with state-of-the-art approaches, including diffusion, flow-matching, and variational models, show that even when losses are low, models often fail geometrically under distribution shift, yielding large lattice-recovery errors and near-zero joint accuracy on structure and symmetry. Overall, our results suggest that current methods rely on template memorization rather than scalable physical generalization. C2NP offers a controlled, reproducible framework for diagnosing these failures, with immediate applications to nanoparticle catalyst design, nanostructured hydrides for hydrogen storage, and materials discovery. Dataset and code are available at https://github.com/KurbanIntelligenceLab/C2NP.