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Representations of Materials for Machine Learning

  • James Damewood
  • , Jessica Karaguesian
  • , Jaclyn R. Lunger
  • , Aik Rui Tan
  • , Mingrou Xie
  • , Jiayu Peng
  • , Rafael Gómez-Bombarelli
  • Massachusetts Institute of Technology

Research output: Contribution to journalReview articlepeer-review

104 Scopus citations

Abstract

High-throughput data generation methods and machine learning (ML) algorithms have given rise to a new era of computational materials science by learning the relations between composition, structure, and properties and by exploiting such relations for design. However, to build these connections, materials data must be translated into a numerical form, called a representation, that can be processed by an ML model. Data sets in materials science vary in format (ranging from images to spectra), size, and fidelity. Predictive models vary in scope and properties of interest. Here, we review context-dependent strategies for constructing representations that enable the use of materials as inputs or outputs for ML models. Furthermore, we discuss how modern ML techniques can learn representations from data and transfer chemical and physical information between tasks. Finally, we outline high-impact questions that have not been fully resolved and thus require further investigation.

Original languageEnglish
Pages (from-to)399-426
Number of pages28
JournalAnnual Review of Materials Research
Volume53
DOIs
StatePublished - Jul 3 2023

Keywords

  • crystal structure
  • feature engineering
  • generative model
  • machine learning
  • materials science
  • representation

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