{
    "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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                2.153048e-10 
                2.374712e-10
            ] 
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            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                7.879893950013255e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.692391961795285e-19
    } 
    "relaxed-configuration-positions" {
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                4.1778167 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.994619e-10 
                1.6626316e-10 
                2.6854035e-10
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            [
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                6.001226e-11
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                1.9124472e-10
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            [
                4.1778167e-10 
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                2.4457752e-10
            ] 
            [
                3.8150079e-10 
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                6.111442e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.25e-05 
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            ] 
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                -4.02e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.084341439936e-14
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                1.730350750464e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}