Molecular dynamics trajectory for crystalline aluminum doi-10-5281-zenodo-10014454-0 https://doi.org/10.5281/zenodo.10014454 Swedish National Data Service Svensk nationell datatjänst Landing page Molecular dynamics trajectory for crystalline aluminum doi-10-5281-zenodo-10014454-0 https://doi.org/10.5281/zenodo.10014454 Fransson, Erik Erhart, Paul Swedish National Data Service Svensk nationell datatjänst Landing page This record provides a molecular dynamics trajectory for crystalline aluminum generated via lammps using the input files included in this record (main.in, Al99.eam.alloy). This trajectory is used in one of the examples that demonstrate the functionality of the dynasor package. Access to data through an external actor. Data are freely accessible. Åtkomst till data via extern aktör. Data är fritt tillgängliga. openAccess