Molecular dynamics trajectory for crystalline aluminum

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.本数据记录提供了一份通过LAMMPS（LAMMPS）生成的晶体铝分子动力学轨迹，计算所用的输入文件均包含于本记录中（main.in、Al99.eam.alloy）。该轨迹被用于演示dynasor软件包功能的其中一个示例。