Automated computation of materials properties
Cormac Toher, Corey Oses, Stefano Curtarolo

TL;DR
This paper reviews automated ab-initio computational frameworks in materials informatics, highlighting their role in generating large datasets for predicting and designing new functional materials efficiently.
Contribution
It provides a comprehensive overview of current automated computational methods, data management, and recent advances in materials property prediction and design.
Findings
Automated frameworks enable rapid large-scale materials data generation.
Integrated workflows simplify complex property calculations.
Data-driven approaches facilitate discovery of novel materials.
Abstract
Materials informatics offers a promising pathway towards rational materials design, replacing the current trial-and-error approach and accelerating the development of new functional materials. Through the use of sophisticated data analysis techniques, underlying property trends can be identified, facilitating the formulation of new design rules. Such methods require large sets of consistently generated, programmatically accessible materials data. Computational materials design frameworks using standardized parameter sets are the ideal tools for producing such data. This work reviews the state-of-the-art in computational materials design, with a focus on these automated frameworks. Features such as structural prototyping and automated error correction that enable rapid generation of large datasets are discussed, and the way in which integrated workflows can simplify…
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