We present PyLRO, an open-source Python calculator designed to detect, quantify, and display long-range order in periodic structures. The program's design methodology, workflow, and approach to order quantification are described and demonstrated using a simple toy model. Additionally, we apply PyLRO to a series of metastable AlPO4 structural intermediates from a prior high-pressure study, demonstrating how to compute and visualize structural order in all directions on a Miller sphere. We further highlight the program's capabilities through a high-throughput analysis of structural patterns in the pressure-induced amorphization of AlPO4, revealing atomistic insights within specific energy regions of massive amorphous structures. These results suggest that PyLRO can be a valuable tool for investigating crystal-amorphous transition in materials research.
@article{arxiv.2410.09586,
title = {PyLRO: A Python Calculator for Analyzing Long Range Structural Order},
author = {Kevin Parrish and Qingyang Hu and Qiang Zhu},
journal= {arXiv preprint arXiv:2410.09586},
year = {2025}
}