{"creator" "Ryan S. Elliott"
 "content-origin" "http://www.ctcms.nist.gov/potentials/Al.html"
 "contributor-id" "b645a915-d1fa-4155-a3da-65469f990011"
 "description" "This EAM model for Al is based on the model developed by Mei-Davenport, which we have optimized to give the correct experimental melting temperature"
 "disclaimer" "This model was developed as a prototype case for the Gibbs-Duhem protocol for optimizing melting points. As such, the melting point was the primary metric for its development. We have shown that the modifications to the original Mei-Davenport potential that we used to optimize T_m did not change the quality of the potential with respect to elastic constants, density, etc., but no systematic study of other properties was performed."
 "domain" "openkim.org"
 "extended-id" "EAM_Dynamo_Sturgeon_Laird_Al__MO_120808805541_004"
 "kim-api-version" "1.6"
 "maintainer-id" "b645a915-d1fa-4155-a3da-65469f990011"
 "model-driver" "EAM_Dynamo__MD_120291908751_004"
 "publication-year" "2018"
 "source-citations" [{"author" "Sturgeon, Jess B. and Laird, Brian B."
                      "doi" "10.1103/PhysRevB.62.14720"
                      "issue" "22"
                      "journal" "Physical Review B"
                      "month" "Dec"
                      "pages" "14720--14727"
                      "publisher" "American Physical Society"
                      "recordkey" "MO_120808805541_004a"
                      "recordtype" "article"
                      "title" "Adjusting the melting point of a model system via Gibbs-Duhem integration: {A}pplication to a model of aluminum"
                      "volume" "62"
                      "year" "2000"}]
 "species" ["Al"]
 "title" "Melting-point optimized EAM potential for Al"}