{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2605234 
                -4.2216066 
                -0.5880556
            ] 
            [
                -2.4814597 
                1.9063294 
                4.1608637
            ] 
            [
                -1.1129506 
                2.8450662 
                -3.6340799
            ] 
            [
                4.8549337 
                -0.529789 
                0.0612718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.019581138090235e-09 
                -6.763759452460184e-09 
                -9.421689418128504e-10
            ] 
            [
                -3.975736749552649e-09 
                3.054276421387239e-09 
                6.666438597398785e-09
            ] 
            [
                -1.78314344611628e-09 
                4.55829858782317e-09 
                -5.822437901869057e-09
            ] 
            [
                7.778461333759165e-09 
                -8.488155567502259e-10 
                9.816824628312119e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.323625346151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.013156477177448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7249189 
                2.2112316 
                0.6987459
            ] 
            [
                2.5924441 
                4.7703499 
                2.6348803
            ] 
            [
                1.4408406 
                4.0815167 
                0.8026818
            ] 
            [
                3.8774473 
                2.9007468 
                2.5301061
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7249189e-10 
                2.2112316e-10 
                6.987459e-11
            ] 
            [
                2.5924441e-10 
                4.770349900000001e-10 
                2.6348803e-10
            ] 
            [
                1.4408406e-10 
                4.0815167e-10 
                8.026818000000001e-11
            ] 
            [
                3.8774473e-10 
                2.9007468e-10 
                2.5301061e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.38e-05 
                -1.83e-05 
                -2.81e-05
            ] 
            [
                6.6e-06 
                4.04e-05 
                6e-07
            ] 
            [
                -3.5e-05 
                6e-06 
                5.7e-06
            ] 
            [
                4.6e-06 
                -2.81e-05 
                2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.81318038892e-14 
                -2.93198324022e-14 
                -4.50211634154e-14
            ] 
            [
                1.05743657844e-14 
                6.472793601359999e-14 
                9.613059803999998e-16
            ] 
            [
                -5.607618218999999e-14 
                9.613059803999999e-15 
                9.1324068138e-15
            ] 
            [
                7.370012516399999e-15 
                -4.50211634154e-14 
                3.476723295779999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}