{
    "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" {
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                5.121871 
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            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
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        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
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                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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                3.284691e-10 
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            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                9.925373 
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            ] 
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                11.8218619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.06256366308869e-08 
                -1.032848205455075e-08 
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            ] 
            [
                6.994122594320871e-10 
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                2.596636434094214e-10
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                7.252358217708174e-10 
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                9.130194132646675e-09 
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                3.249185508020888e-09 
                1.894071075050627e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3629368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.183665476587965e-19
    } 
    "relaxed-configuration-positions" {
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                2.6218433 
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                5.3083166 
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                3.3270035 
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                4.1482689 
                2.7442317 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6218433e-10 
                2.4989482e-10 
                1.3313942e-10
            ] 
            [
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                1.114214e-10 
                3.8626221e-10
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                5.308316600000001e-10 
                3.6373285e-10 
                1.3364513e-10
            ] 
            [
                3.3270035e-10 
                4.5751066e-10 
                1.0714399e-10
            ] 
            [
                4.1482689e-10 
                2.7442317e-10 
                4.5081655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -1.07e-05 
                1.2e-06
            ] 
            [
                -1.9e-06 
                4.9e-06 
                2e-06
            ] 
            [
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            ] 
            [
                -6.1e-06 
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            ] 
            [
                1.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.93349504896e-15 
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                1.92261194496e-15
            ] 
            [
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                7.850665441919999e-15 
                3.2043532416e-15
            ] 
            [
                1.970677243584e-14 
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                2.08282960704e-15
            ] 
            [
                -9.77327738688e-15 
                2.227025502912e-14 
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            [
                3.04413557952e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}