{
    "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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                1.736921 
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                2.492617 
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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.359189e-10 
                2.246076e-11
            ] 
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                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
            ] 
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                9.019618e-11 
                2.872525e-10
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                2.597932e-10 
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                2.155931e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                20.6767955 
                5.7529289
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.93054801829062e-08 
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                1.429426524909142e-08
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                1.462251406819573e-08 
                3.312787834316265e-08 
                9.21720818470466e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.225307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.920016078230259e-18
    } 
    "relaxed-configuration-positions" {
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                1.8913155 
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                2.8627585 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.586669e-11
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                2.4492313e-10 
                4.27739e-12 
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                1.6902113e-10 
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                1.3297319e-10
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            [
                1.8913155e-10 
                3.248826000000001e-11 
                3.2788701e-10
            ] 
            [
                2.8627585e-10 
                3.2354064e-10 
                1.3646206e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -2.2e-06 
                -6.6e-06
            ] 
            [
                -3.7e-06 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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                4.790508096192e-14
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            [
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            ] 
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                -8.33131842816e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348256235836096e-18
    }
}