{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.9073465 
                -3.2161919 
                -10.2706736
            ] 
            [
                -17.5562157 
                -14.3134767 
                22.8004743
            ] 
            [
                3.3676238 
                -9.0912329 
                -4.6222688
            ] 
            [
                -17.6632888 
                23.3482068 
                -37.3682354
            ] 
            [
                48.7592273 
                3.2726946 
                29.4607035
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.708855528206471e-08 
                -5.152907470186332e-09 
                -1.645543312178777e-08
            ] 
            [
                -2.812815834426191e-08 
                -2.293271773110554e-08 
                3.653038686661125e-08
            ] 
            [
                5.395528120009655e-09 
                -1.456576080662778e-08 
                -7.40569100641327e-09
            ] 
            [
                -2.829970836179849e-08 
                3.740795107256359e-08 
                -5.987051311843094e-08
            ] 
            [
                7.812089402833311e-08 
                5.243434775138407e-09 
                4.720125038002074e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.6623745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.548083052531409e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3554673 
                1.060186 
                0.8692324
            ] 
            [
                1.0585001 
                1.1858382 
                3.0800801
            ] 
            [
                2.5616517 
                0.4576731 
                0.0252722
            ] 
            [
                1.879185 
                2.8045268 
                0.1089036
            ] 
            [
                3.0273768 
                1.7965804 
                2.0084423
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.554673e-11 
                1.060186e-10 
                8.692324e-11
            ] 
            [
                1.0585001e-10 
                1.1858382e-10 
                3.0800801e-10
            ] 
            [
                2.5616517e-10 
                4.576731e-11 
                2.52722e-12
            ] 
            [
                1.879185e-10 
                2.8045268e-10 
                1.089036e-11
            ] 
            [
                3.0273768e-10 
                1.7965804e-10 
                2.0084423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2.2e-06 
                3.7e-06
            ] 
            [
                -1.7e-06 
                2.9e-06 
                -5.2e-06
            ] 
            [
                5e-07 
                -6.5e-06 
                -6.2e-06
            ] 
            [
                2.7e-06 
                -1e-07 
                9.7e-06
            ] 
            [
                -1.3e-06 
                5.8e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.52478856576e-15 
                5.928053496960001e-15
            ] 
            [
                -2.72370025536e-15 
                4.646312200320001e-15 
                -8.33131842816e-15
            ] 
            [
                8.010883104e-16 
                -1.04141480352e-14 
                -9.93349504896e-15
            ] 
            [
                4.32587687616e-15 
                -1.6021766208e-16 
                1.554111322176e-14
            ] 
            [
                -2.08282960704e-15 
                9.292624400640001e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}