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Generative AI for Crystal Structures: A Review

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arxiv 2509.02723 v1 pith:PAYBYJW6 submitted 2025-09-02 cond-mat.mtrl-sci

classification cond-mat.mtrl-sci
keywords generativematerialsstructurescrystalcurrentdiscoveryinorganicmodels
verification ladder T0 review T1 audit T2 compute T3 formal
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As in many other fields, the rapid rise of generative artificial intelligence is reshaping materials discovery by offering new ways to propose crystal structures and, in some cases, even predict desired properties. This review provides a comprehensive survey of recent advancements in generative models specifically for inorganic crystalline materials. We begin by introducing the fundamentals of generative modeling and invertible material descriptors. We then propose a taxonomy based on architecture, representation, conditioning, and materials domain to categorize the diverse range of current generative AI models. We discuss data sources and address challenges related to performance metrics, emphasizing the need for standardized benchmarks. Specific examples and applications of novel generated structures are presented. Finally, we examine current limitations and future directions in this rapidly evolving field, highlighting its potential to accelerate the discovery of new inorganic materials.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Discovery and recovery of crystalline materials with property-conditioned transformers

    cond-mat.mtrl-sci 2025-11 conditional novelty 6.0 of 10

    Conditioning the attention layers of a crystal-writing transformer on continuous property values enables XRD-based structure recovery and targeted generation of photovoltaic candidates.

  2. AtomBench: A Benchmarking Framework for Generative Crystal Reconstruction Models in Conventional Superconductors

    cs.LG 2025-10 conditional novelty 5.0 of 10

    On two superconductor datasets, CDVAE best reproduces lattice parameters while AtomGPT (full text) or MatterGen (abstract) best reproduces atomic coordinates, but the comparison is confounded by unequal input information.

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