{
    "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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            [
                2.657762 
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            ]
        ] 
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        "si-unit" "m" 
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                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
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                3.698619e-10
            ] 
            [
                8.141582e-11 
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            ] 
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                3.012674e-11 
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            ] 
            [
                2.657762e-10 
                5.04937e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                3.8501327
            ] 
            [
                3.1996638 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.758133581357485e-09 
                -6.203370296845252e-09 
                1.49090690872767e-09
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                7.536123305895177e-09
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                6.168592649739331e-09
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                5.414164683068977e-09 
                1.776914664016279e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.235152846535922e-18
    } 
    "relaxed-configuration-positions" {
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                0.4609941 
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                0.5055951 
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                2.895744 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4535796e-10 
                2.9754774e-10 
                2.8870766e-10
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                2.7684797e-10 
                3.8612764e-10
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                1.4756402e-10
            ] 
            [
                5.055951e-11 
                5.2015753e-10 
                3.3637378e-10
            ] 
            [
                2.895744e-10 
                5.209689700000001e-10 
                3.676846e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-05 
                1.85e-05 
                5.95e-05
            ] 
            [
                3e-07 
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            ] 
            [
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            [
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                6.2e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.7678358824e-14 
                2.9640267729e-14 
                9.5329509723e-14
            ] 
            [
                4.806529901999999e-16 
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                -8.6517538236e-15
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            [
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            [
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                9.9334951308e-15
            ] 
            [
                5.91203177946e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}