This file is automatically generated. It contains the descriptions of each uploaded file as provided by the user.

• 600.xyz: Trajectory file of the confined crystallization at 600 K. The file contains the atomic positions and an atomic label that allows identifying crystalline atoms. The label ("Crys_label") is equal to one for crystalline atoms and is equal to zero for non-crystalline atoms.
• 700.xyz: Trajectory file of the confined crystallization at 700 K. The file contains the atomic positions and an atomic label that allows identifying crystalline atoms. The label ("Crys_label") is equal to one for crystalline atoms and is equal to zero for non-crystalline atoms.
• 600.ovito: Ovito session state with the same settings used for the visualization and for the cluster analysis used for the trajectory at 600 K.
• 700.ovito: Ovito session state with the same settings used for the visualization and for the cluster analysis used for the trajectory at 700 K.
• README.pdf: Instructions to open an ovito state file