Research data supporting "An Accurate and Transferable Machine Learning Potential for Carbon"
Repository URI
Repository DOI
Change log
Authors
Csanyi, Gabor https://orcid.org/0000-0002-8180-2034
Description
This is a machine learning interatomic potential for carbon, using the GAP framework.
Version
Software / Usage instructions
GAP, QUIP (http:/www.github.com/libAtoms/GAP)
Keywords
interatomic potential, carbon, molecular dynamics, machine learning