{
    "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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            ] 
            [
                2.535548 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
            ] 
            [
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                8.32487e-11
            ] 
            [
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                5.592430000000001e-11
            ] 
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                1.016982e-10
            ] 
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                2.535548e-10 
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                2.698768e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                18.9268686
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.390868730467208e-09 
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            ] 
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                1.302418347237396e-09
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                3.690686905266709e-09 
                3.032418637587363e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3258218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.726377312106973e-19
    } 
    "relaxed-configuration-positions" {
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                2.4105433 
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                2.6715334 
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            [
                2.0544349 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.248540000000001e-12 
                2.576017e-10
            ] 
            [
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                1.0073452e-10
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                2.4105433e-10 
                3.1652515e-10 
                5.939569e-11
            ] 
            [
                2.6715334e-10 
                7.865328e-11 
                9.419376000000001e-11
            ] 
            [
                2.0544349e-10 
                2.2547466e-10 
                2.8056733e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.28e-05 
                8.8e-06 
                3.6e-06
            ] 
            [
                -1e-05 
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                2.17e-05
            ] 
            [
                -1.28e-05 
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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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                -3.652962695424e-14 
                1.409915426304e-14 
                5.76783583488e-15
            ] 
            [
                -1.6021766208e-14 
                1.36185012768e-14 
                3.476723267136e-14
            ] 
            [
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                4.96674752448e-14 
                -1.570133088384e-14
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            [
                8.699819050944e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}