{
    "content-origin" "NIST IPRP (https://www.ctcms.nist.gov/potentials/Al.html)" 
    "content-other-locations" "http://enpub.fulton.asu.edu/cms/potentials/main/main.htm" 
    "contributor-id" "360c0aed-48ce-45f6-ba13-337f12a531e8" 
    "description" "EAM potential for Al developed by Liu, Ercolessi and Adams (2004). This is a new Al potential with improved stacking fault energy is constructed using the force-matching method. The potential is fitted to an ab initio forces database and various experimental data. By using a slightly larger cut-off, it is found that the new potential gives the relaxed stacking fault energy in the experimental range without changing the excellent thermal and surface properties of the original force-matching Al potential given by Ercolessi and Adams (1994 Europhys. Lett. 26 583)." 
    "developer" [
        "ba72d8e2-f5fb-4a80-9802-d83599b2d981" 
        "a06bd57f-1d98-4603-8617-926cfac4bf9f" 
        "709909da-42d0-4f42-9878-5c92d5ef7176"
    ] 
    "doi" "10.25950/8ade9378" 
    "domain" "openkim.org" 
    "extended-id" "EAM_Dynamo_LiuErcolessiAdams_2004_Al__MO_051157671505_000" 
    "kim-api-version" "2.0" 
    "maintainer-id" "360c0aed-48ce-45f6-ba13-337f12a531e8" 
    "model-driver" "EAM_Dynamo__MD_120291908751_005" 
    "potential-type" "eam" 
    "publication-year" "2018" 
    "source-citations" [
        {
            "author" "Liu, Xiang-Yang and Ercolessi, Furio and Adams, James B" 
            "doi" "10.1088/0965-0393/12/4/007" 
            "journal" "Modelling and Simulation in Materials Science and Engineering" 
            "number" "4" 
            "pages" "665" 
            "recordkey" "MO_051157671505_000a" 
            "recordprimary" "recordprimary" 
            "recordtype" "article" 
            "title" "Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy" 
            "volume" "12" 
            "year" "2004"
        }
    ] 
    "species" [
        "Al"
    ] 
    "title" "EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v000"
}