{
    "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" [
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            ] 
            [
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            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
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            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0752644 
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            ] 
            [
                -1.3110241 
                -4.8404987 
                3.6730086
            ] 
            [
                -7.1836525 
                4.4414654 
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            ] 
            [
                0.7408041 
                3.9905712 
                -1.2029068
            ] 
            [
                7.8291369 
                -1.0478051 
                3.3508567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.205868620585395e-10 
                -4.075509381939785e-09 
                -9.311427225026386e-09
            ] 
            [
                -2.100492162325361e-09 
                -7.755333850152794e-09 
                5.884808506917339e-09
            ] 
            [
                -1.150948008745147e-08 
                7.116012025972121e-09 
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            ] 
            [
                1.186899009612785e-09 
                6.393599880277801e-09 
                -1.927269151961341e-09
            ] 
            [
                1.254366010222259e-08 
                -1.678768834375006e-09 
                5.368664264391039e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6105626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.182582364854862e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5178024 
                2.0624876 
                1.3961982
            ] 
            [
                2.2481438 
                1.3741073 
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            ] 
            [
                0.5911171 
                4.3894307 
                1.2490948
            ] 
            [
                2.3659564 
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                2.5641333
            ] 
            [
                3.3900368 
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                3.523334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.178024e-11 
                2.0624876e-10 
                1.3961982e-10
            ] 
            [
                2.2481438e-10 
                1.3741073e-10 
                2.8010847e-10
            ] 
            [
                5.911171e-11 
                4.3894307e-10 
                1.2490948e-10
            ] 
            [
                2.3659564e-10 
                5.139271e-10 
                2.5641333e-10
            ] 
            [
                3.3900368e-10 
                3.2757094e-10 
                3.523334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1.87e-05 
                -3.73e-05
            ] 
            [
                -1.73e-05 
                2.59e-05 
                1.34e-05
            ] 
            [
                -1.11e-05 
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                2.42e-05
            ] 
            [
                2.79e-05 
                2e-06 
                1.16e-05
            ] 
            [
                1.1e-06 
                1.01e-05 
                -1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                2.996070280896e-14 
                -5.976118795584e-14
            ] 
            [
                -2.771765553984e-14 
                4.149637447872e-14 
                2.146916671872e-14
            ] 
            [
                -1.778416049088e-14 
                -9.068319673728001e-14 
                3.877267422336e-14
            ] 
            [
                4.470072772032e-14 
                3.2043532416e-15 
                1.858524880128e-14
            ] 
            [
                1.76239428288e-15 
                1.618198387008e-14 
                -1.906590178752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}