Representation of Inorganic Synthesis Reactions and Prediction: Graphical Framework and Datasets
Samuel Andrello, Daniel Alabi, Simon J. L. Billinge

TL;DR
This paper introduces ActionGraph, a graph-based framework for representing inorganic synthesis reactions, which improves the prediction of synthesis pathways by encoding chemical and procedural information from text-mined data.
Contribution
The paper presents a novel ActionGraph framework that encodes synthesis reactions as directed acyclic graphs, enhancing pathway prediction accuracy using PCA-reduced adjacency matrices.
Findings
Operation length matching accuracy increased 3.4 times
Incorporating PCA adjacency matrices improved pathway prediction
Structural information is critical for operation sequencing
Abstract
While machine learning has enabled the rapid prediction of inorganic materials with novel properties, the challenge of determining how to synthesize these materials remains largely unsolved. Previous work has largely focused on predicting precursors or reaction conditions, but only rarely on full synthesis pathways. We introduce the ActionGraph, a directed acyclic graph framework that encodes both the chemical and procedural structure, in terms of synthesis operations, of inorganic synthesis reactions. Using 13,017 text-mined solid-state synthesis reactions from the Materials Project, we show that incorporating PCA-reduced ActionGraph adjacency matrices into a -nearest neighbors retrieval model significantly improves synthesis pathway prediction. While the ActionGraph framework only results in a 1.34% and 2.76% increase in precursor and operation F1 scores (average over varying…
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Taxonomy
TopicsMachine Learning in Materials Science · Catalysis and Oxidation Reactions · Inorganic Chemistry and Materials
