{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.49048 
                3.8973069 
                -12.4734192
            ] 
            [
                -4.6284824 
                -1.5824597 
                13.4974543
            ] 
            [
                -5.550032 
                -18.1581193 
                -0.9265832
            ] 
            [
                24.6689944 
                15.8432722 
                -0.0974519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.321630847144432e-08 
                6.244174050706973e-09 
                -1.998462078832697e-08
            ] 
            [
                -7.415646352160241e-09 
                -2.53537995558665e-09 
                2.162530589794282e-08
            ] 
            [
                -8.892131588352288e-09 
                -2.909251445984443e-08 
                -1.484549952496949e-09
            ] 
            [
                3.952408641195685e-08 
                2.538372052494177e-08 
                -1.561351571189046e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7407151 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.595462961670973e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2158382 
                3.8148184 
                1.2295331
            ] 
            [
                2.7848206 
                3.3787386 
                3.6933893
            ] 
            [
                3.402383 
                1.6429081 
                1.9073314
            ] 
            [
                4.6585783 
                3.8779338 
                2.0128152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2158382e-10 
                3.8148184e-10 
                1.2295331e-10
            ] 
            [
                2.7848206e-10 
                3.3787386e-10 
                3.6933893e-10
            ] 
            [
                3.402383e-10 
                1.6429081e-10 
                1.9073314e-10
            ] 
            [
                4.6585783e-10 
                3.8779338e-10 
                2.0128152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                1.2e-06
            ] 
            [
                -5e-07 
                -1e-07 
                -1.4e-06
            ] 
            [
                -3e-07 
                -8e-07 
                4e-07
            ] 
            [
                7e-07 
                8e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                3.204353268e-16 
                1.9226119608e-15
            ] 
            [
                -8.010883169999999e-16 
                -1.602176634e-16 
                -2.2430472876e-15
            ] 
            [
                -4.806529901999999e-16 
                -1.2817413072e-15 
                6.408706536e-16
            ] 
            [
                1.1215236438e-15 
                1.2817413072e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.98927148096355e-18
    }
}