# CascadesDB metadata (cascadesdb-metadata/2). Lines starting with # are ignored.

Format: cascadesdb-metadata/2
Record: R07d
Archive: 07d-cu-2.tar.gz
Archive size (bytes): 12398330
Archive SHA-256: 3ee45b210fbe4f208e0b7ca7389d1a021326e87ad0e6c50ed510024cd7b75352

# Attribution
Contributor: Andrea SAND
Affiliation: Department of Physics, University of Helsinki
Country: Finland
Email: andrea.sand@helsinki.fi
Publication DOI: 10.1038/s41467-018-03415-5
Acknowledgements: This work has in part been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014–2018 under grant agreement No 633053. Grants from the Academy of Finland and for computer time from the Centre for Scientific Computing in Espoo, Finland, are gratefully acknowledged. The views and opinions expressed herein do not necessarily reflect those of the European Commission.

# Material
Formula: Cu
Structure: fcc
Lattice lengths a, b, c (Å): 3.607 3.607 3.607
Lattice angles alpha, beta, gamma (deg): 90 90 90
Surface: no
Initially perfect: yes

# PKA
PKA atomic number: 29
PKA energy (keV): 2
PKA by recoil: yes

# Simulation set-up
Number of simulations: 10
Simulation time (ps): 40
Initial temperature (K): 0
Box lengths (Å): 108.21 108.21 108.21
Box orientation: 100 010 001
Electronic stopping: yes
Electronic stopping comment: for all atoms with K.E. > 10 eV; see publication
Thermostat: yes
Thermostat comment: on borders, 0 Kelvin; see publication
Potential: P10
Code: PARCAS
Code version: 5.02b

# XYZ columns (one line per column, in order: name | units | description)
Column: element
Column: x | Å
Column: y | Å
Column: z | Å