TL;DR
This paper introduces LEGO-xtal, an AI-based method that rapidly generates and optimizes crystal structures by incorporating symmetry and local environment information, significantly expanding known low-energy carbon allotropes.
Contribution
The paper presents a novel symmetry-informed AI generative model for crystal structures that overcomes previous limitations in handling periodicity and size, enabling rapid exploration of diverse materials.
Findings
Expanded from 25 to over 1,700 low-energy carbon allotropes
Generated structures within 0.5 eV/atom of graphite
Demonstrated applicability to modular material design
Abstract
In the field of material design, traditional crystal structure prediction approaches require extensive structural sampling through computationally expensive energy minimization methods using either force fields or quantum mechanical simulations. While emerging artificial intelligence (AI) generative models have shown great promise in generating realistic crystal structures more rapidly, most existing models fail to account for the unique symmetries and periodicity of crystalline materials, and they are limited to handling structures with only a few tens of atoms per unit cell. Here, we present a symmetry-informed AI generative approach called Local Environment Geometry-Oriented Crystal Generator (LEGO-xtal) that overcomes these limitations. Our method generates initial structures using AI models trained on an augmented small dataset, and then optimizes them using machine learning…
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