{"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"}