Alexandra GORYAEVA, Saclay Nuclear Research Centre (CEA Saclay)
email: email@example.com alternative contact: firstname.lastname@example.org
Cross-Disciplinary Program on Numerical Simulation of CEA, the French Alternative Energies and Atomic Energy Commission. GENCI - (CINES/CCRT) computer centre under Grant No. A0070906973.
B13: A. M. Goryaeva, J. Maillet, M. Marinica, "Towards better efficiency of interatomic linear machine learning potentials", Computational Materials Science 166, 200-209 (2019).
System composition: Fe_129
Number of atoms: 129
Number of atom types: 1
Reference (bulk) structure calculation: D77
self-interstitial: 1 Fe
different mono self-interstitials in bcc Fe with a0=2.8553 : 100, 110, 111, octa and tetra
Calculation type: structural relaxation
Code: VASP 5.4.1
Exchange correlation: GGA
Exchange correlation comment: GGA
kpoints: 5 5 5 0.5 0.5 0.5
Ecut: 400.0 eV
Smearing type: Methfessel-Paxton
Smearing energy: 0.25 eV
Electronic density convergence criterion: 0.0000001
Magnetism included? Yes
The uploaded defect configurations are accompanied by INCAR, OUTCAR, KPOINTS, CONTCAR and POSCAR
Name: "PAW_PBE Fe_pv"