{
    "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" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0529175 
                -5.0933852 
                3.920373
            ] 
            [
                -3.7507926 
                2.747906 
                -3.1738126
            ] 
            [
                1.5461854 
                4.1344212 
                0.220987
            ] 
            [
                3.3299123 
                -1.0859246 
                -3.9590142
            ] 
            [
                2.9276125 
                -0.7030174 
                2.9914669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.493489718029695e-09 
                -8.160502755401416e-09 
                6.281130017164481e-09
            ] 
            [
                -6.009432262700107e-09 
                4.402630785628403e-09 
                -5.085008388414788e-09
            ] 
            [
                2.477262119711944e-09 
                6.624073041754241e-09 
                3.540602078177579e-10
            ] 
            [
                5.335107680329197e-09 
                -1.739843020405796e-09 
                -6.343040044914202e-09
            ] 
            [
                4.690552340906325e-09 
                -1.126358051575431e-09 
                4.792858368564413e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9968548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281237390605074e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2643477 
                1.1403438 
                2.5491161
            ] 
            [
                1.4118015 
                2.8259465 
                0.5876295
            ] 
            [
                2.8146289 
                4.3200643 
                2.1719667
            ] 
            [
                3.6385863 
                1.6649022 
                -0.0478129
            ] 
            [
                3.7332466 
                1.9242562 
                2.5278747
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2643477e-10 
                1.1403438e-10 
                2.5491161e-10
            ] 
            [
                1.4118015e-10 
                2.8259465e-10 
                5.876295000000001e-11
            ] 
            [
                2.8146289e-10 
                4.320064300000001e-10 
                2.1719667e-10
            ] 
            [
                3.6385863e-10 
                1.6649022e-10 
                -4.78129e-12
            ] 
            [
                3.7332466e-10 
                1.9242562e-10 
                2.5278747e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2.8e-06 
                1.7e-06
            ] 
            [
                -2.01e-05 
                1.44e-05 
                -4.9e-06
            ] 
            [
                -3.9e-06 
                4.4e-06 
                -4.4e-06
            ] 
            [
                1.11e-05 
                -5.8e-06 
                -6.3e-06
            ] 
            [
                1.35e-05 
                -1.01e-05 
                1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -4.486094575199999e-15 
                2.7237002778e-15
            ] 
            [
                -3.22037503434e-14 
                2.30713435296e-14 
                -7.850665506599998e-15
            ] 
            [
                -6.248488872599999e-15 
                7.0495771896e-15 
                -7.0495771896e-15
            ] 
            [
                1.77841606374e-14 
                -9.2926244772e-15 
                -1.00937127942e-14
            ] 
            [
                2.162938455899999e-14 
                -1.61819840034e-14 
                2.22702552126e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}