Supplementary data for: Quantitative and Graphical Prediction of Atomic Distribution and Lattice Distortion Behavior of FCC_(CoCrNi)95V5 Multi-Principal Element Alloys based on Inherent Sublattice Preference

Published: 26 August 2026| Version 1 | DOI: 10.17632/n22kx96ndm.1
Contributor:
Bo Wu

Description

These files include processed database files (containing the Gibbs free energies of the constituent elements Co, Cr, Ni, and V, as well as the corresponding end-members involved in the calculations); structure files including bulk models, atomic slices, clusters, and surface cleavage models, presented in formatted POSCAR files along with color-coded visualizations of the corresponding crystal lattice structures, which were not included in the main manuscript. In addition, the dataset contains lattice distortion calculation files and the associated post-processing results, including the processed data and analysis outputs.

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Computational Materials Science

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