Crystal-LSBO: Automated Design of De Novo Crystals with Latent Space Bayesian Optimization
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Abstract (arXiv)
Generative modeling of crystal structures is significantly challenged by the complexity of input data, which constrains the ability of these models to explore and discover novel crystals. This complexity often confines de novo design methodologies to merely small perturbations of known crystals and hampers the effective application of advanced optimization techniques. One such optimization technique, Latent Space Bayesian Optimization (LSBO) has demonstrated promising results in uncovering novel objects across various domains, especially when combined with Variational Autoencoders (VAEs). Recognizing LSBO's potential and the critical need for innovative crystal discovery, we introduce Crystal-LSBO, a de novo design framework for crystals specifically tailored to enhance explorability within LSBO frameworks. Crystal-LSBO employs multiple VAEs, each dedicated to a distinct aspect of crystal structure: lattice, coordinates, and chemical elements, orchestrated by an integrative model that synthesizes these components into a cohesive output. This setup not only streamlines the learning process but also produces explorable latent spaces thanks to the decreased complexity of the learning task for each model, enabling LSBO approaches to operate. Our study pioneers the use of LSBO for de novo crystal design, demonstrating its efficacy through optimization tasks focused mainly on formation energy values. Our results highlight the effectiveness of our methodology, offering a new perspective for de novo crystal discovery.
Key facts. Cited by 4 papers in the map (data through 14 Oct 2026). Builds on 11 of its 24 references that are in the map. First posted on arXiv 28 May 2024.
Builds on
11 of 24 references.
References · 11
- 2016XGBoost: A Scalable Tree Boosting Systemcited by 5,166
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
- 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 270
- 2020Sample-Efficient Optimization in the Latent Space of Deep Generative Models via Weighted Retrainingcited by 123
- 2023MatterGen: a generative model for inorganic materials designcited by 98
- 2022Local Latent Space Bayesian Optimization over Structured Inputscited by 79
- 2021High-Dimensional Bayesian Optimisation with Variational Autoencoders and Deep Metric Learningcited by 54
- 2020An invertible crystallographic representation for general inverse design of inorganic crystals with targeted propertiescited by 53
- 2019Data-Driven Approach to Encoding and Decoding 3-D Crystal Structurescited by 34
- 2023Latent Space Bayesian Optimization with Latent Data Augmentation for Enhanced Explorationcited by 5
- 2022Neural Structure Fields with Application to Crystal Structure Autoencoderscited by 2
Built on by
Citing papers per year: 2024: 2; 2025: 0; 2026: 2.
4 papers.
- 2024Conditional Latent Space Molecular Scaffold Optimization for Accelerated Molecular Designcited by 1
- 2026Time-Aware Latent Space Bayesian Optimizationcited by 1
- 2026Search at the Cost of Sampling: Nearly-Instant Latent Space Bayesian Optimizationcited by 1
- 2024Adaptable Method for Crystal Design across Diverse Constraints and Objectives with Pretrained Property Predictorscited by 0
- 2026Search at the Cost of Sampling: Nearly-Instant Latent Space Bayesian Optimization16 Sep 2026
- 2026Time-Aware Latent Space Bayesian Optimization1 Mar 2026
- 2024Conditional Latent Space Molecular Scaffold Optimization for Accelerated Molecular Design3 Nov 2024
- 2024Adaptable Method for Crystal Design across Diverse Constraints and Objectives with Pretrained Property Predictors11 Oct 2024