Gaussian approximation potential (GAP) [1] for platinum. It has been fitted with QUIP/GAP [1,2] by generating a new database of atomic structures containing: dimers;fcc, bcc, hcp and simple-cubic supercells, including strained, distorted and high-temperature configurations;surface slabs;clusters (nanoparticles). Version 2 of this potential included more clusters in the training set than version 1. The calculations were carried out at the PBE level of theory [3] using the VASP code [4,5]. This potential uses 2-body (distance_2b) and SOAP-type descriptors (soap_turbo) [6,7]. The files can be used both with QUIP/GAP (compiled with the soap_turbo libraries) and TurboGAP [8]. A reference publication will be added when available. References A.P. Bartók, M.C. Payne, R. Kondor, and G. Csányi. Phys. Rev. Lett. 104, 136403 (2010).LibAtoms: https://libatoms.github.ioJ.P. Perdew, K. Burke and M. Ernzerhof. Phys. Rev. Lett. 77, 3865 (1996).VASP: http://vasp.atG. Kresse and J. Furthmüller. Phys. Rev. B 54, 11169 (1996).A.P. Bartók, R. Kondor, and G. Csányi. Phys. Rev. B 87, 184115 (2013).M.A. Caro. Phys. Rev. B 100, 024112 (2019).TurboGAP: http://turbogap.fi

2022