Generating crystals has recently attracted significant interest due to their broad applications in materials science. However, existing generative models struggle to produce complete crystallographic specifications, limiting their ability to capture global symmetry and structural dependencies. In particular, current state-of-the-art approaches generate crystals only up to site symmetries and rely on sampling space groups from empirical distributions during generation. Inspired by \emph{spontaneous symmetry breaking} in physics, where crystals break symmetries under external conditions, we propose a novel diffusion-based framework that generates full structure specifications by reversing from the lowest-symmetry priors. Our method leverages a Markovian jump-diffusion process to model these symmetry-breaking dynamics, enabling it to traverse different space groups in a physically motivated manner. Our model, dubbed \emph{Symmetry-breaking Crystal Diffusion} (SbCD), introduces a principled approach to explicitly incorporate inter-space-group transitions into the generative process. In de novo generation experiments on MP20 and MPTS-52, SbCD outperforms its symmetry-preserving counterpart by a substantial margin, offering a promising perspective for generative modeling of crystalline materials.
Most known inorganic crystals exhibit symmetric atomic arrangements, yet generative models often fail to reproduce them. Explicitly enforcing these symmetries has so far yielded fewer stable and novel structures than unconstrained generation. We introduce Generative Equivariant Orbit Diffusion Engine (GEODE), to our kn...
CrystalGRW is introduced, a diffusion-based generative model on Riemannian manifolds that proposes candidate crystal configurations in stable phases, validated through density functional theory calculations, thereby accelerating materials discovery and inverse design.
Krit Tangsongcharoen, T. Pakornchote, C. Atthapak et al.· Scientific Reports· 1 citation
CrystAF is introduced, an all-atom crystal flow-map generation model, and CrystAF with the UMA interatomic potential is used to systematically study where physics should enter, suggesting a simple principle: learn reusable physical alignment into the generator, and reserve inference-time physics for residual constraint...
Manipulating crystal structures towards targeted geometric properties or symmetry constraints is a longstanding challenge. Existing computational frameworks fall short: LLMs have poor spatial awareness and operate at coarse granularity in the token space, while diffusion- and gradient-based structure generation approac...
Qian-Yu Zheng, Shu-Yi Jia, Victor Fung· 0 citations
Atomic force microscopy (AFM) offers nanoscale insights into material properties, yet its intrinsic speed-resolution trade-off severely restricts the observation of dynamic processes. Although deep learning-based super-resolution holds promise, existing models often fail on experimental data due to a "paradigm mismatch...
Wen-Tong Du, Li-Huan Liu, Kai-Min Du et al.· Small Methods· 0 citations
Molecular crystal packing shapes properties from drug bioavailability to charge transport, yet generating realistic structures requires coordinating molecular flexibility, intermolecular interactions and symmetry. Here we introduce SALA, a flow-matching model built on state--context separation: it evolves only asymmetr...
Wen-Di Cai, Fan-Yang Mo· 0 citations
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