{
 "creator" "Ellad Tadmor"
 "contributor-id" "360c0aed-48ce-45f6-ba13-337f12a531e8"
 "description" "This is a glue potential (which has the same functional form as EAM) 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."
 "doi" "10.25950/58328955"
 "domain" "openkim.org"
 "extended-id" "EAM_ErcolessiAdams_1994_Al__MO_324507536345_002"
 "kim-api-version" "2.0"
 "maintainer-id" "360c0aed-48ce-45f6-ba13-337f12a531e8"
 "potential-type" "eam"
 "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_324507536345_002a"
   "recordtype" "article"
   "title" "Interatomic Potentials from First-Principles Calculations: {T}he Force-Matching Method"
   "volume" "26"
   "year" "1994"
  }
 ]
 "species" [
  "Al"
 ]
 "title" "Glue potential (EAM-style) (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v002"
}