{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2319625e-10 
                2.2111958e-10 
                2.0543412e-10
            ] 
            [
                1.498586e-10 
                4.1747582e-10 
                5.892783000000001e-11
            ] 
            [
                1.9033851e-10 
                4.3805026e-10 
                3.0113671e-10
            ] 
            [
                3.4794744e-10 
                3.1148223e-10 
                1.6019013e-10
            ]
        ] 
        "source-value" [
            [
                1.2319625 
                2.2111958 
                2.0543412
            ] 
            [
                1.498586 
                4.1747582 
                0.5892783
            ] 
            [
                1.9033851 
                4.3805026 
                3.0113671
            ] 
            [
                3.4794744 
                3.1148223 
                1.6019013
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.6048973968e-13 
                2.7621524942592e-13 
                -5.663694354527999e-13
            ] 
            [
                5.303204614848e-14 
                -7.773760964121601e-13 
                5.952086146271999e-13
            ] 
            [
                -1.5108525534144e-13 
                4.6206773743872e-13 
                3.32451648816e-13
            ] 
            [
                4.5854294887296e-13 
                3.909310954752e-14 
                -3.6113061032832e-13
            ]
        ] 
        "source-value" [
            [
                -0.000225 
                0.0001724 
                -0.0003535
            ] 
            [
                3.31e-05 
                -0.0004852 
                0.0003715
            ] 
            [
                -9.43e-05 
                0.0002884 
                0.0002075
            ] 
            [
                0.0002862 
                2.44e-05 
                -0.0002254
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.041685090715929e-08 
                -1.780887726960908e-08 
                6.856532312438767e-09
            ] 
            [
                -3.666249065487308e-09 
                1.125206509892934e-08 
                -1.682054594210709e-08
            ] 
            [
                1.477673237991915e-09 
                6.309666813861614e-09 
                1.083916543828272e-08
            ] 
            [
                1.260542673465468e-08 
                2.471455170357869e-10 
                -8.751518086143974e-10
            ]
        ] 
        "source-value" [
            [
                -6.501687 
                -11.115427 
                4.2795109
            ] 
            [
                -2.2882927 
                7.0229867 
                -10.4985591
            ] 
            [
                0.9222911 
                3.9381843 
                6.765275
            ] 
            [
                7.8676886 
                0.1542561 
                -0.5462268
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.194662003950015e-18 
        "source-value" -7.4564938
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ] 
        "source-value" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ]
    } 
    "instance-id" 1
}