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        <r:String xml:lang="en">Molecular dynamics trajectory for crystalline aluminum</r:String>
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      <r:Content xml:lang="en">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.</r:Content>
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