Molecular dynamics trajectory for crystalline aluminum
https://doi.org/10.5281/zenodo.10014454
This record provides a molecular dynamics trajectory for crystalline aluminum generated via lammps using the input files included in this record (main.inOpens in a new tab, Al99.eam.alloy). This trajectory is used in one of the examples that demonstrate the functionality of the dynasor package.
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Opens in a new tabhttps://doi.org/10.5281/zenodo.10014454
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