{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.724592400000001e-10 
                3.0038281e-10 
                7.61234e-11
            ] 
            [
                2.3683571e-10 
                3.7286884e-10 
                2.3342642e-10
            ] 
            [
                5.604736100000001e-10 
                2.0712667e-10 
                1.044994e-11
            ] 
            [
                1.7453054e-10 
                4.1220708e-10 
                4.4057733e-10
            ]
        ] 
        "source-value" [
            [
                3.7245924 
                3.0038281 
                0.761234
            ] 
            [
                2.3683571 
                3.7286884 
                2.3342642
            ] 
            [
                5.6047361 
                2.0712667 
                0.1044994
            ] 
            [
                1.7453054 
                4.1220708 
                4.4057733
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.19219884965673e-10 
                -6.052270250370624e-11 
                -7.65576065599968e-11
            ] 
            [
                -1.243319499096595e-10 
                6.37393925052864e-11 
                9.231757710815808e-11
            ] 
            [
                1.085580404248973e-10 
                -5.880645090750529e-11 
                -1.424753183989229e-10
            ] 
            [
                -1.034459754809107e-10 
                5.558960068826304e-11 
                1.267153478507616e-10
            ]
        ] 
        "source-value" [
            [
                0.0744112 
                -0.0377753 
                -0.0477835
            ] 
            [
                -0.0776019 
                0.039783 
                0.0576201
            ] 
            [
                0.0677566 
                -0.0367041 
                -0.0889261
            ] 
            [
                -0.0645659 
                0.0346963 
                0.0790895
            ]
        ]
    } 
    "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" -1.344191850206216e-18 
        "source-value" -8.3897857
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.456243244491573e-08 
                6.700469895424812e-09 
                7.638345797219894e-09
            ] 
            [
                6.179195002705725e-09 
                -1.302859490548168e-08 
                7.072575575823274e-09
            ] 
            [
                -1.568741085292317e-08 
                -3.141167721552525e-09 
                -5.928614418994943e-09
            ] 
            [
                -5.054216594698294e-09 
                9.469292891827051e-09 
                -8.782306793830563e-09
            ]
        ] 
        "source-value" [
            [
                9.0891555 
                4.1821044 
                4.7674805
            ] 
            [
                3.8567502 
                -8.1318094 
                4.4143545
            ] 
            [
                -9.7913118 
                -1.9605627 
                -3.7003501
            ] 
            [
                -3.1545939 
                5.9102678 
                -5.4814848
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.227910744700327e-19 
        "source-value" -5.135458
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ] 
        "source-value" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ]
    } 
    "instance-id" 1
}