{
    "contributor-id" "b645a915-d1fa-4155-a3da-65469f990011" 
    "description" "This is an EAM 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." 
    "developer" [
        "a06bd57f-1d98-4603-8617-926cfac4bf9f" 
        "709909da-42d0-4f42-9878-5c92d5ef7176"
    ] 
    "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 training set." 
    "doi" "10.25950/376e3e7e" 
    "domain" "openkim.org" 
    "extended-id" "EAM_CubicNaturalSpline_ErcolessiAdams_1994_Al__MO_800509458712_002" 
    "kim-api-version" "2.0" 
    "maintainer-id" "b645a915-d1fa-4155-a3da-65469f990011" 
    "model-driver" "EAM_CubicNaturalSpline__MD_853402641673_002" 
    "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_800509458712_002a" 
            "recordprimary" "recordprimary" 
            "recordtype" "article" 
            "title" "Interatomic Potentials from First-Principles Calculations: {T}he Force-Matching Method" 
            "volume" "26" 
            "year" "1994"
        }
    ] 
    "species" [
        "Al"
    ] 
    "title" "EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v002"
}