{
    "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" [
            [
                0.8096372 
                4.258191 
                1.47714
            ] 
            [
                2.994591 
                3.495273 
                0.7283127
            ] 
            [
                2.242727 
                3.316143 
                2.81578
            ] 
            [
                4.437987 
                1.666008 
                1.836401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.096372e-11 
                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7613735 
                0.4792964 
                -0.9327646
            ] 
            [
                1.0159789 
                -0.7335739 
                -0.5080716
            ] 
            [
                1.6014404 
                -1.4611871 
                1.5495159
            ] 
            [
                -1.8560459 
                1.7154646 
                -0.1086797
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.219854831446799e-09 
                7.679174928403175e-10 
                -1.494453647142356e-09
            ] 
            [
                1.627777654217022e-09 
                -1.175314961892252e-09 
                -8.140204459189943e-10
            ] 
            [
                2.565790389623613e-09 
                -2.341079829522221e-09 
                2.482598168991481e-09
            ] 
            [
                -2.9737133726115e-09 
                2.748477298574156e-09 
                -1.741240759301298e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5139461 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.364084550455543e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.30349 
                4.1247577 
                1.5225345
            ] 
            [
                3.0232622 
                3.4286308 
                0.1534014
            ] 
            [
                2.2192187 
                2.9391891 
                3.2754202
            ] 
            [
                3.9389712 
                2.2430374 
                1.9062776
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30349e-10 
                4.1247577e-10 
                1.5225345e-10
            ] 
            [
                3.0232622e-10 
                3.4286308e-10 
                1.534014e-11
            ] 
            [
                2.2192187e-10 
                2.9391891e-10 
                3.2754202e-10
            ] 
            [
                3.9389712e-10 
                2.2430374e-10 
                1.9062776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.35e-05 
                -2.08e-05 
                1.23e-05
            ] 
            [
                -3.7e-06 
                2.7e-06 
                -1.76e-05
            ] 
            [
                -1.89e-05 
                4e-06 
                9.4e-06
            ] 
            [
                -1.09e-05 
                1.42e-05 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.367291723899999e-14 
                -3.332527398719999e-14 
                1.97067725982e-14
            ] 
            [
                -5.9280535458e-15 
                4.3258769118e-15 
                -2.81983087584e-14
            ] 
            [
                -3.02811383826e-14 
                6.408706535999999e-15 
                1.50604603596e-14
            ] 
            [
                -1.74637253106e-14 
                2.27509082028e-14 
                -6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}