{
    "contributor-id" "30bc769c-3edd-40c8-9680-1a14b1068e4b" 
    "description" "An empirical potential for silicon. Molecular-dynamics methods and simulated annealing techniques were used to study the structural properties of small silicon clusters with this potential. A detailed comparison has been made between the results and those obtained from other theoretical methods. It is found that the results are close to those obtained using ab initio techniques. A significant improvement over other empirical potentials is observed." 
    "developer" [
        "fd1c39b5-2b69-49d1-aed0-5983566e4bfd"
    ] 
    "doi" "10.25950/7956f678" 
    "domain" "openkim.org" 
    "extended-id" "ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000" 
    "kim-api-version" "2.0" 
    "maintainer-id" "30bc769c-3edd-40c8-9680-1a14b1068e4b" 
    "model-driver" "ThreeBodyCluster_Gong__MD_065419309200_000" 
    "potential-type" "gong" 
    "publication-year" "2019" 
    "source-citations" [
        {
            "author" "Gong, XG" 
            "doi" "10.1103/PhysRevB.47.2329" 
            "journal" "Physical Review B" 
            "number" "4" 
            "pages" "2329-2332" 
            "recordkey" "MO_407755720412_000a" 
            "recordprimary" "recordprimary" 
            "recordtype" "article" 
            "title" "Empirical-potential studies on the structural properties of small silicon clusters" 
            "volume" "47" 
            "year" "1993"
        }
    ] 
    "species" [
        "Si"
    ] 
    "title" "Three-body cluster potential for Si by Gong (1993) v000"
}