{
    "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" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
                0.2424727 
                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
            ] 
            [
                1.854823 
                2.68523 
                0.2527791
            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.2196794 
                2.2233963 
                7.3126439
            ] 
            [
                0.2133459 
                -0.8697199 
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            ] 
            [
                1.4198941 
                -10.4330717 
                10.2129453
            ] 
            [
                -2.129281 
                -0.8110656 
                -13.5036261
            ] 
            [
                13.7157204 
                9.890461 
                -0.2001565
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.118026126915137e-08 
                3.562273570633223e-09 
                1.171614709281573e-08
            ] 
            [
                3.418178131235348e-10 
                -1.393444890424514e-09 
                -6.123209343956799e-09
            ] 
            [
                2.274921131031857e-09 
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                1.636294218916924e-08
            ] 
            [
                -3.411484237313645e-09 
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                -2.163519403344468e-08
            ] 
            [
                2.197500656230963e-08 
                1.584626538313419e-08 
                -3.206860648011552e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.9542542245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.937590292139493e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5640268 
                2.1740128 
                2.2665405
            ] 
            [
                2.2360174 
                0.6968655 
                1.1016742
            ] 
            [
                2.3181898 
                1.1220694 
                3.3993778
            ] 
            [
                1.5208968 
                2.7359291 
                0.2084751
            ] 
            [
                2.9585925 
                2.9161308 
                2.0435644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.640268000000001e-11 
                2.1740128e-10 
                2.2665405e-10
            ] 
            [
                2.2360174e-10 
                6.968655e-11 
                1.1016742e-10
            ] 
            [
                2.3181898e-10 
                1.1220694e-10 
                3.3993778e-10
            ] 
            [
                1.5208968e-10 
                2.7359291e-10 
                2.084751e-11
            ] 
            [
                2.9585925e-10 
                2.9161308e-10 
                2.0435644e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -8.3e-06 
                9.4e-06
            ] 
            [
                3e-07 
                -3.5e-06 
                1.24e-05
            ] 
            [
                5.9e-06 
                2.4e-06 
                4.9e-06
            ] 
            [
                -1.9e-06 
                2.3e-05 
                -3.22e-05
            ] 
            [
                -6.1e-06 
                -1.36e-05 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                -1.329806595264e-14 
                1.506046023552e-14
            ] 
            [
                4.8065298624e-16 
                -5.6076181728e-15 
                1.986699009792e-14
            ] 
            [
                9.45284206272e-15 
                3.84522388992e-15 
                7.850665441919999e-15
            ] 
            [
                -3.04413557952e-15 
                3.68500622784e-14 
                -5.159008718975999e-14
            ] 
            [
                -9.77327738688e-15 
                -2.178960204288e-14 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}