{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1248869e-10 
                3.3326245e-10 
                1.7000159e-10
            ] 
            [
                2.7754722e-10 
                4.328529e-10 
                3.7519287e-10
            ] 
            [
                3.6696649e-10 
                1.6920441e-10 
                9.600355000000001e-11
            ] 
            [
                4.491596000000001e-10 
                3.3612013e-10 
                2.431089e-10
            ]
        ] 
        "source-value" [
            [
                2.1248869 
                3.3326245 
                1.7000159
            ] 
            [
                2.7754722 
                4.328529 
                3.7519287
            ] 
            [
                3.6696649 
                1.6920441 
                0.9600355
            ] 
            [
                4.491596 
                3.3612013 
                2.431089
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7522976459136e-13 
                4.703990558668799e-13 
                -5.2503327863616e-13
            ] 
            [
                2.419286697408e-13 
                -1.33253029551936e-12 
                -5.5339180482432e-13
            ] 
            [
                -9.645103257216e-14 
                9.339087522643202e-13 
                1.77184712494272e-12
            ] 
            [
                2.2975212742272e-13 
                -7.177751261183999e-14 
                -6.9342204148224e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002342 
                0.0002936 
                -0.0003277
            ] 
            [
                0.000151 
                -0.0008317 
                -0.0003454
            ] 
            [
                -6.02e-05 
                0.0005829 
                0.0011059
            ] 
            [
                0.0001434 
                -4.48e-05 
                -0.0004328
            ]
        ]
    } 
    "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" -1.646825598215468e-18 
        "source-value" -10.278677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.238935767622658e-08 
                1.626493111722141e-08 
                -4.322240415883771e-09
            ] 
            [
                3.748865783591846e-10 
                4.543715218230452e-10 
                4.703807910534029e-10
            ] 
            [
                7.85892658501217e-09 
                -1.749031200600088e-08 
                2.060036721997175e-09
            ] 
            [
                4.155544512855227e-09 
                7.71009366956425e-10 
                1.791822902833192e-09
            ]
        ] 
        "source-value" [
            [
                -7.7328289 
                10.1517716 
                -2.6977303
            ] 
            [
                0.2339858 
                0.2835964 
                0.2935886
            ] 
            [
                4.9051562 
                -10.9165942 
                1.2857738
            ] 
            [
                2.5936869 
                0.4812262 
                1.1183679
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.175284719136243e-18 
        "source-value" -7.3355503
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ] 
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ]
    } 
    "instance-id" 1
}