PtCo Nanoparticle Data Set

This is a set of 149637 platinum-cobalt (PtCo) nanoparticle FINAL CONFIGURATIONS, for use in data-driven studies. These structures have been optimised (fully relaxed) using molecular dynamics with an embedded atom (EAM) interatomic potential, at various temperatures. \nAll files are in XYZ format, and the naming convention is defined in the accompanying CSV file that lists all of the structural features and property indicators (see Supporting Attachments). \nSizes range from 105 atoms to 4802 atoms, with both crystalline and non-crystalline configurations and regions. Each nanoparticle has been characterised using a variety of topological features, including size, lattice structure, surface curvature, and several order parameters. The final 2 columns are target labels, providing the total energy and the excess formation energy. Links to publications describing these property labels are provided in the meta data. Other features can also be used as labels as desired.\nNote that the elemental order in the dataset title correspond to structurally distinct sets as documented in the methodology file.\nLineage: Simulated by Jonathan Y. C. Ting for the purposes of studying the impact of structural disorder, anisotropy, and polydispersity on the properties of PtCo nanoparticle ensembles.