{
    "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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                3.660633 
                2.737021
            ]
        ] 
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
            [
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                5.398899000000001e-10 
                1.710867e-10
            ] 
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                1.47054e-10 
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                2.516001e-10
            ] 
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                3.027539e-10 
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                1.8229638 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.55958131429621e-10 
                -9.721997721399204e-09 
                5.962295104604184e-09
            ] 
            [
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                1.204183621354318e-09 
                -2.440145454938046e-10
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            [
                -3.193713533408932e-09 
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                4.088961450753786e-10
            ] 
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                7.942724973813006e-10 
                9.093590560052754e-09 
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                2.920710004987849e-09 
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                7.879754625566904e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94119672910141e-18
    } 
    "relaxed-configuration-positions" {
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                2.2503021 
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            [
                1.4202424 
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                3.4846071 
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                3.8694685 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6545459e-10 
                1.7923632e-10 
                1.4569878e-10
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            [
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                5.1968684e-10 
                1.5862878e-10
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            [
                1.4202424e-10 
                3.3204419e-10 
                2.8806689e-10
            ] 
            [
                3.4846071e-10 
                3.6687897e-10 
                1.626077e-11
            ] 
            [
                3.8694685e-10 
                3.6213808e-10 
                2.614127900000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                9.5e-06 
                1.8e-06
            ] 
            [
                4.4e-06 
                -9.3e-06 
                1.4e-06
            ] 
            [
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                1.5e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                1.5220678023e-14 
                2.8839179412e-15
            ] 
            [
                7.0495771896e-15 
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                2.2430472876e-15
            ] 
            [
                1.5220678023e-14 
                2.403264951e-15 
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            [
                -8.331318496799998e-15 
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                2.11487315688e-14
            ] 
            [
                -1.71432899838e-14 
                -9.613059803999998e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}