{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.081046e-11 
                1.2733824e-10 
                1.8624797e-10
            ] 
            [
                4.377814e-11 
                3.0990862e-10 
                3.540605e-11
            ] 
            [
                2.7082166e-10 
                2.753082e-11 
                1.3806574e-10
            ] 
            [
                2.6224289e-10 
                2.6381868e-10 
                1.1625102e-10
            ]
        ] 
        "source-value" [
            [
                0.6081046 
                1.2733824 
                1.8624797
            ] 
            [
                0.4377814 
                3.0990862 
                0.3540605
            ] 
            [
                2.7082166 
                0.2753082 
                1.3806574
            ] 
            [
                2.6224289 
                2.6381868 
                1.1625102
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.09236402006144e-12 
                -3.47960718505344e-12 
                -1.28847043844736e-12
            ] 
            [
                5.199063134496e-13 
                3.40975228438656e-12 
                1.18929570561984e-12
            ] 
            [
                -3.5920799838336e-13 
                4.4011791773376e-13 
                3.133056381974401e-12
            ] 
            [
                -1.25306233512768e-12 
                -3.702630170668801e-13 
                -3.03388164914688e-12
            ]
        ] 
        "source-value" [
            [
                0.0006818 
                -0.0021718 
                -0.0008042
            ] 
            [
                0.0003245 
                0.0021282 
                0.0007423
            ] 
            [
                -0.0002242 
                0.0002747 
                0.0019555
            ] 
            [
                -0.0007821 
                -0.0002311 
                -0.0018936
            ]
        ]
    } 
    "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" -1.606398356195808e-18 
        "source-value" -10.02635
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.813664463463885e-08 
                4.314369563016428e-09 
                6.477986042242351e-09
            ] 
            [
                1.389365908965619e-09 
                6.604776051523641e-10 
                1.29952545713088e-12
            ] 
            [
                1.393107119549317e-08 
                -1.568550682622701e-08 
                -4.786774063359563e-09
            ] 
            [
                2.816207530180061e-09 
                1.071065965805821e-08 
                -1.692511504339918e-09
            ]
        ] 
        "source-value" [
            [
                -11.3200033 
                2.6928177 
                4.0432409
            ] 
            [
                0.867174 
                0.4122377 
                0.0008111
            ] 
            [
                8.6950908 
                -9.7901234 
                -2.9876694
            ] 
            [
                1.7577385 
                6.685068 
                -1.0563826
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.15034464505152e-18 
        "source-value" -7.1798866
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ] 
        "source-value" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ]
    } 
    "instance-id" 1
}