{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9031181e-10 
                2.8957543e-10 
                3.090453e-10
            ] 
            [
                4.503529e-11 
                1.389118e-10 
                1.8237901e-10
            ] 
            [
                2.49289e-10 
                6.284784e-11 
                7.125269e-11
            ] 
            [
                2.3912606e-10 
                5.860171e-11 
                3.0710727e-10
            ] 
            [
                1.995566e-10 
                2.9360874e-10 
                7.316672e-11
            ]
        ] 
        "source-value" [
            [
                1.9031181 
                2.8957543 
                3.090453
            ] 
            [
                0.4503529 
                1.389118 
                1.8237901
            ] 
            [
                2.49289 
                0.6284784 
                0.7125269
            ] 
            [
                2.3912606 
                0.5860171 
                3.0710727
            ] 
            [
                1.995566 
                2.9360874 
                0.7316672
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.16814404996992e-12 
                -6.4776000778944e-13 
                -2.13746382980928e-12
            ] 
            [
                2.31129999316608e-12 
                1.50540515290368e-12 
                -1.09396619668224e-12
            ] 
            [
                -3.5159765943456e-12 
                -8.222370417945601e-13 
                2.3968562247168e-12
            ] 
            [
                2.7405231098784e-12 
                2.2758918898464e-12 
                -3.91844336149056e-12
            ] 
            [
                1.63229754127104e-12 
                -2.31129999316608e-12 
                4.75301716326528e-12
            ]
        ] 
        "source-value" [
            [
                -0.0019774 
                -0.0004043 
                -0.0013341
            ] 
            [
                0.0014426 
                0.0009396 
                -0.0006828
            ] 
            [
                -0.0021945 
                -0.0005132 
                0.001496
            ] 
            [
                0.0017105 
                0.0014205 
                -0.0024457
            ] 
            [
                0.0010188 
                -0.0014426 
                0.0029666
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.323970005883366e-18 
        "source-value" -14.50508
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.240466742948375e-09 
                1.179455136814886e-10 
                -1.290809616313728e-11
            ] 
            [
                -4.524370537710912e-11 
                -2.360318426661794e-09 
                -3.523080004611579e-09
            ] 
            [
                -2.882934661647815e-09 
                -1.019128526724672e-09 
                -2.996640815990667e-09
            ] 
            [
                -4.030762351315123e-10 
                1.606611445686375e-09 
                4.035771716737717e-09
            ] 
            [
                -1.909212301009601e-09 
                1.654889994018603e-09 
                2.496857200027667e-09
            ]
        ] 
        "source-value" [
            [
                3.2708421 
                0.0736158 
                -0.0080566
            ] 
            [
                -0.0282389 
                -1.4731949 
                -2.1989336
            ] 
            [
                -1.7993863 
                -0.63609 
                -1.8703561
            ] 
            [
                -0.2515804 
                1.002768 
                2.5189306
            ] 
            [
                -1.1916366 
                1.0329011 
                1.5584157
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.687960201213212e-18 
        "source-value" -10.535419
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.720063e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ] 
        "source-value" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.06720063 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ]
    } 
    "instance-id" 1
}