{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3979509e-10 
                1.8059072e-10 
                2.4082491e-10
            ] 
            [
                2.3899851e-10 
                2.679271400000001e-10 
                4.64942e-10
            ] 
            [
                1.972089e-10 
                4.3861995e-10 
                2.6347133e-10
            ] 
            [
                3.7360732e-10 
                1.2816133e-10 
                1.6114835e-10
            ] 
            [
                4.723941100000001e-10 
                2.6064856e-10 
                3.6359974e-10
            ] 
            [
                4.1119091e-10 
                3.8076679e-10 
                1.1709567e-10
            ] 
            [
                4.3856405e-10 
                5.1905671e-10 
                3.452355e-10
            ]
        ] 
        "source-value" [
            [
                1.3979509 
                1.8059072 
                2.4082491
            ] 
            [
                2.3899851 
                2.6792714 
                4.64942
            ] 
            [
                1.972089 
                4.3861995 
                2.6347133
            ] 
            [
                3.7360732 
                1.2816133 
                1.6114835
            ] 
            [
                4.7239411 
                2.6064856 
                3.6359974
            ] 
            [
                4.1119091 
                3.8076679 
                1.1709567
            ] 
            [
                4.3856405 
                5.1905671 
                3.452355
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.863485779141761e-12 
                -8.32426885102848e-12 
                -6.01393016383488e-12
            ] 
            [
                -6.601448330682241e-12 
                4.844661665975041e-12 
                2.4240932272704e-12
            ] 
            [
                8.70029970393024e-12 
                2.70944088343488e-12 
                1.5877570312128e-12
            ] 
            [
                3.80933513361408e-12 
                -1.09941359719296e-12 
                -4.834087300277759e-12
            ] 
            [
                4.546977249830399e-12 
                1.594934782473984e-11 
                -5.687086133191679e-12
            ] 
            [
                -9.84729794676096e-12 
                -5.95801419976896e-12 
                1.13978844803712e-11
            ] 
            [
                5.25561996921024e-12 
                -8.12175372615936e-12 
                1.125529076112e-12
            ]
        ] 
        "source-value" [
            [
                -0.0036597 
                -0.0051956 
                -0.0037536
            ] 
            [
                -0.0041203 
                0.0030238 
                0.001513
            ] 
            [
                0.0054303 
                0.0016911 
                0.000991
            ] 
            [
                0.0023776 
                -0.0006862 
                -0.0030172
            ] 
            [
                0.002838 
                0.0099548 
                -0.0035496
            ] 
            [
                -0.0061462 
                -0.0037187 
                0.007114
            ] 
            [
                0.0032803 
                -0.0050692 
                0.0007025
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.805966076615862e-18 
        "source-value" -23.754972
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.336603741175003e-08 
                -3.432018133429973e-08 
                -4.649173094959398e-08
            ] 
            [
                2.009963848002014e-08 
                -3.033618411528082e-09 
                6.775102887319073e-08
            ] 
            [
                -1.740929650321117e-08 
                3.182228031620361e-08 
                -2.392934048283783e-08
            ] 
            [
                -4.057904825448096e-09 
                -1.31335212921602e-08 
                -1.034242435572262e-08
            ] 
            [
                1.864504091124462e-08 
                -3.220395675886408e-09 
                1.503451987450561e-08
            ] 
            [
                -2.334138219807274e-09 
                -7.856291485123939e-09 
                -3.65898438012268e-08
            ] 
            [
                1.84226975689518e-08 
                2.974172788279476e-08 
                3.456779068146724e-08
            ]
        ] 
        "source-value" [
            [
                -20.8254427 
                -21.4209725 
                -29.0178563
            ] 
            [
                12.5452077 
                -1.8934357 
                42.2868665
            ] 
            [
                -10.8660283 
                19.8619053 
                -14.9355197
            ] 
            [
                -2.532745 
                -8.1972993 
                -6.4552336
            ] 
            [
                11.6373193 
                -2.0100129 
                9.3838093
            ] 
            [
                -1.4568545 
                -4.9035115 
                -22.8375844
            ] 
            [
                11.4985435 
                18.5633266 
                21.5755181
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.921397915228256e-19 
        "source-value" -3.071695
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.570546e-10 
                2.153895e-10 
                2.543093e-10
            ] 
            [
                2.524346e-10 
                2.661693e-10 
                4.212043000000001e-10
            ] 
            [
                2.241813e-10 
                4.238266e-10 
                2.673997e-10
            ] 
            [
                3.729345e-10 
                1.325386e-10 
                1.859362e-10
            ] 
            [
                4.629957e-10 
                2.667135e-10 
                3.458757e-10
            ] 
            [
                3.970969e-10 
                3.734581e-10 
                1.387215e-10
            ] 
            [
                4.050613e-10 
                4.976756e-10 
                3.428708e-10
            ]
        ] 
        "source-value" [
            [
                1.570546 
                2.153895 
                2.543093
            ] 
            [
                2.524346 
                2.661693 
                4.212043
            ] 
            [
                2.241813 
                4.238266 
                2.673997
            ] 
            [
                3.729345 
                1.325386 
                1.859362
            ] 
            [
                4.629957 
                2.667135 
                3.458757
            ] 
            [
                3.970969 
                3.734581 
                1.387215
            ] 
            [
                4.050613 
                4.976756 
                3.428708
            ]
        ]
    } 
    "instance-id" 1
}