{"creator" "Ryan S. Elliott"
 "contributor-id" "b645a915-d1fa-4155-a3da-65469f990011"
 "description" "This is an EAM_Dynamo parameterization for pure aluminum due to F. Ercolessi and J. B. Adams. The potential was developed using the \"force-matching method\", which includes forces from first-principles calculations in the fitting data base. The potential was fitted to properties of face-centered cubic (fcc) crystals."
 "disclaimer" "By design, this potential is not expected to be accurate for geometries with extremely low coordination -- such as small molecules -- which were not included in the input set."
 "domain" "openkim.org"
 "extended-id" "EAM_Dynamo_Ercolessi_Adams_Al__MO_123629422045_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" "F. Ercolessi and J. B. Adams"
                      "doi" "10.1209/0295-5075/26/8/005"
                      "journal" "Europhysics Letters"
                      "number" "8"
                      "pages" "583"
                      "recordkey" "MO_123629422045_004a"
                      "recordtype" "article"
                      "title" "Interatomic Potentials from First-Principles Calculations: {T}he Force-Matching Method"
                      "volume" "26"
                      "year" "1994"}]
 "species" ["Al"]
 "title" "A EAM_Dynamo potential for Al due to Ercolessi and Adams"}