{
    "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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            ]
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        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                3.856556e-11
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                2.619474e-10
            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.536445995125085e-08 
                2.724324271110269e-08 
                4.416795592860537e-09
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                1.675168951791029e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.278771758403945e-18
    } 
    "relaxed-configuration-positions" {
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                4.6014358 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.679067600000001e-10
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                4.6014358e-10 
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                1.5746597e-10
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                4.902692700000001e-10 
                3.1028186e-10 
                2.6056566e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                4.1e-06 
                -2.3e-06
            ] 
            [
                -8.1e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.568924145279999e-15 
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            [
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            [
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                3.36457090368e-15
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            [
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                7.53023011776e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}