{
    "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" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.091389
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0669929 
                -6.5026599 
                -6.37719
            ] 
            [
                -3.0245748 
                3.8939503 
                -2.8613388
            ] 
            [
                0.2251547 
                4.1359681 
                5.2865954
            ] 
            [
                6.866413 
                -1.5272584 
                3.9519334
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.516040941339592e-09 
                -1.041840966479367e-08 
                -1.021738472439955e-08
            ] 
            [
                -4.845903032420835e-09 
                6.238796133217146e-09 
                -4.584370129547928e-09
            ] 
            [
                3.607375964032378e-10 
                6.626551394194597e-09 
                8.470059553508825e-09
            ] 
            [
                1.100120637735719e-08 
                -2.446937702400415e-09 
                6.331695300438654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8298028 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.136020508434379e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3076336 
                0.1913154 
                -0.0296505
            ] 
            [
                0.2401349 
                2.2900242 
                0.3696039
            ] 
            [
                1.6184514 
                2.6256056 
                2.2908444
            ] 
            [
                2.6859501 
                0.5268968 
                1.89159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3076336e-10 
                1.913154e-11 
                -2.96505e-12
            ] 
            [
                2.401349e-11 
                2.2900242e-10 
                3.696039e-11
            ] 
            [
                1.6184514e-10 
                2.6256056e-10 
                2.2908444e-10
            ] 
            [
                2.6859501e-10 
                5.268968000000001e-11 
                1.89159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -5e-07 
                4e-07 
                -3e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                5e-07 
                -3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}