{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.321468 
                2.410097 
                2.522589
            ] 
            [
                4.444922 
                1.062459 
                2.684249
            ] 
            [
                3.791429 
                2.877336 
                4.121272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.321468e-10 
                2.410097e-10 
                2.522589e-10
            ] 
            [
                4.444922e-10 
                1.062459e-10 
                2.684249e-10
            ] 
            [
                3.791429e-10 
                2.877336e-10 
                4.121272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.577088 
                0.2470461 
                -1.6705951
            ] 
            [
                1.4919566 
                -1.7451657 
                -0.7341146
            ] 
            [
                1.0851314 
                1.4981196 
                2.4047096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.12895014334423e-09 
                3.958114856798189e-10 
                -2.676588412043038e-09
            ] 
            [
                2.390377983768257e-09 
                -2.796063683962067e-09 
                -1.176181249107944e-09
            ] 
            [
                1.738572159575973e-09 
                2.400252198282248e-09 
                3.852769500933319e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3069463 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.696135427301063e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2280707 
                2.3596227 
                2.3989397
            ] 
            [
                4.4348967 
                1.032013 
                2.6443997
            ] 
            [
                3.8948516 
                2.9582563 
                4.2847706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2280707e-10 
                2.3596227e-10 
                2.3989397e-10
            ] 
            [
                4.434896700000001e-10 
                1.032013e-10 
                2.6443997e-10
            ] 
            [
                3.8948516e-10 
                2.9582563e-10 
                4.2847706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}