{
    "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" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7605722 
                0.4010985 
                0.7103515
            ] 
            [
                -2.2263786 
                -1.8363051 
                -0.6152403
            ] 
            [
                -0.721897 
                -0.5821823 
                -1.8126174
            ] 
            [
                2.1877034 
                2.0173888 
                1.7175062
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.218570997270422e-09 
                6.426306393379489e-10 
                1.138108565850211e-09
            ] 
            [
                -3.567051741969435e-09 
                -2.942085099875806e-09 
                -9.857236248339781e-10
            ] 
            [
                -1.156606496025658e-09 
                -9.327588701035718e-10 
                -2.904133220735282e-09
            ] 
            [
                3.505087240724671e-09 
                3.232213170423767e-09 
                2.751748279719049e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0046558 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.442704900111112e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4725455 
                1.1456849 
                0.7341426
            ] 
            [
                0.7129113 
                1.2478704 
                3.0251077
            ] 
            [
                2.3075733 
                2.5186437 
                0.4804305
            ] 
            [
                2.5479387 
                2.62083 
                2.7713934
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.725455e-11 
                1.1456849e-10 
                7.341426e-11
            ] 
            [
                7.129113e-11 
                1.2478704e-10 
                3.0251077e-10
            ] 
            [
                2.3075733e-10 
                2.5186437e-10 
                4.804305e-11
            ] 
            [
                2.5479387e-10 
                2.62083e-10 
                2.7713934e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.75e-05 
                -1.4e-05 
                2.48e-05
            ] 
            [
                -3.19e-05 
                -2.36e-05 
                6e-07
            ] 
            [
                3.29e-05 
                2.53e-05 
                -1.89e-05
            ] 
            [
                1.64e-05 
                1.23e-05 
                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.8038090864e-14 
                -2.24304726912e-14 
                3.973398019584e-14
            ] 
            [
                -5.110943420352001e-14 
                -3.781136825088e-14 
                9.6130597248e-16
            ] 
            [
                5.271161082432e-14 
                4.053506850624e-14 
                -3.028113813312e-14
            ] 
            [
                2.627569658112e-14 
                1.970677243584e-14 
                -1.04141480352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}