Data for: Molecular Statics Calculations of the Biases and Point Defect Capture Volumes of Small Cavities

This supplement details the interaction energies of self interstitial type defects with small vacancy clusters across a variety of crystal structures and interatomic potentials.本补充材料详细阐述了多种晶体结构与原子间势（interatomic potentials）条件下，自间隙型缺陷（self interstitial type defects）与小空位团簇之间的相互作用能。