{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.220131e-11 
                2.703167e-11
            ] 
            [
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                1.60144e-11 
                2.650194e-10
            ] 
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                6.482707e-11 
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                2.588273e-10
            ] 
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                2.962565e-10 
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                2.425796e-10
            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.809491244991002e-10 
                7.860647002267586e-11
            ] 
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                7.631951670543944e-09 
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                1.352102324901391e-09
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                2.369502423487544e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535153519245086e-18
    } 
    "relaxed-configuration-positions" {
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                0.4256089 
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                2.9941589 
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                1.9391722 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.697091e-11 
                5.801128e-11 
                1.910819e-11
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            [
                5.871887e-11 
                4.186155e-11 
                2.6272924e-10
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            [
                4.256089e-11 
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                2.6545008e-10
            ] 
            [
                2.9941589e-10 
                7.301987e-11 
                2.2838941e-10
            ] 
            [
                1.9391722e-10 
                2.3644323e-10 
                7.923207e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.22e-05 
                -2.95e-05 
                1.63e-05
            ] 
            [
                -7.42e-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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                9.965538581376e-14 
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                2.611547891904e-14
            ] 
            [
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                1.8072552282624e-13
            ] 
            [
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            [
                -9.052297907519999e-14 
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                -9.180472037184001e-14
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            [
                9.741233854464e-14 
                2.026753425312e-13 
                -1.2032346422208e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690376816545e-18
    }
}