A data-centric framework for crystal structure identification in atomistic simulations using machine learning

TL;DR

This paper presents a machine learning-based, data-centric framework for classifying atomic structures in large-scale atomistic simulations, outperforming heuristic methods especially under high-temperature distortions.

Contribution

It introduces a novel, data-driven approach for crystal structure classification, including a standard benchmark dataset and outlier detection capabilities for amorphous phases.

Findings

Outperforms heuristic methods at high temperatures

Introduces a publicly available benchmark dataset

Capable of distinguishing amorphous from crystalline structures

Abstract

Atomic-level modeling performed at large scales enables the investigation of mesoscale materials properties with atom-by-atom resolution. The spatial complexity of such cross-scale simulations renders them unsuitable for simple human visual inspection. Instead, specialized structure characterization techniques are required to aid interpretation. These have historically been challenging to construct, requiring significant intuition and effort. Here we propose an alternative framework for a fundamental structural characterization task: classifying atoms according to the crystal structure to which they belong. Our approach is data-centric and favors the employment of Machine Learning over heuristic rules of classification. A group of data-science tools and simple local descriptors of atomic structure are employed together with an efficient synthetic training set. We also introduce the first standard and publicly available benchmark data set for evaluation of algorithms for crystal-structure classification. It is demonstrated that our data-centric framework outperforms all of the most popular heuristic methods -- especially at high temperatures when lattices are the most distorted -- while introducing a systematic route for generalization to new crystal structures. Moreover, through the use of outlier detection algorithms our approach is capable of discerning between amorphous atomic motifs (i.e., noncrystalline phases) and unknown crystal structures, making it uniquely suited for exploratory materials synthesis simulations.