{
    "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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                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
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                1.606096e-10
            ] 
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                1.573969e-10 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.388460959272749e-10 
                -6.218739605624986e-10 
                1.257769850474914e-09
            ] 
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                1.172960553664812e-09 
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                5.445261604931231e-10
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                1.755483133808517e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.314244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.133177046042668e-18
    } 
    "relaxed-configuration-positions" {
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                2.5737096 
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                2.7466731 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2213325e-10 
                2.6098349e-10
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            [
                2.5737096e-10 
                1.8191666e-10 
                1.886182e-11
            ] 
            [
                2.7466731e-10 
                1.7234483e-10 
                2.6254113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                4.5e-06 
                -5.3e-06
            ] 
            [
                1.3e-06 
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                4.2e-06
            ] 
            [
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            ] 
            [
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                7.6e-06
            ] 
            [
                -6.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.2097947936e-15 
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            ] 
            [
                2.08282960704e-15 
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                6.72914180736e-15
            ] 
            [
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            [
                -5.76783583488e-15 
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                1.217654231808e-14
            ] 
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                -9.93349504896e-15 
                1.6021766208e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}