Supplementary material for: Morphological stability of Au-core nanosatellites

This dataset contains classical molecular dynamics (MD) trajectories of gold-based nanoalloys: AuPd, AuPt, and AuRh, simulated in vacuum.
Simulation method: Classical MD using LoDiS code
Trajectory length: 200 ns
File format: XYZ (.xyz)

The dataset is organized into three main directories, one for each system:
AuPd/
AuPt/
AuRh/
Inside each of these, there are subdirectories corresponding to different nanoalloy sizes and compositions. These directories are named as:
<Au_atoms>-<TM_atoms>
where:
The first number is the number of Au atoms
The second number is the number of transition metal atoms (Pd, Pt, or Rh)
Example:
147-55 → 147 Au atoms and 55 transition metal atoms

Each size directory contains four independent simulations:
sim1/
sim2/
sim3/
sim4/
These represent independent MD runs.

Within each simulation directory, the trajectory file is:
movie.xyz
Contains the full trajectory up to 200 ns.
Stored in standard XYZ format (atom type and Cartesian coordinates per frame)