{
    "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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                2.782831 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
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                1.444998e-10
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                4.143235000000001e-11
            ] 
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                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                12.6619375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.090124120786353e-08
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                3.291319388577024e-10
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                3.363594985856738e-08 
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                2.243495381899072e-08 
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                2.02866602365308e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134531205722568e-18
    } 
    "relaxed-configuration-positions" {
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                2.902425 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.659640000000001e-12
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            [
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                3.766489e-11 
                2.3876104e-10
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            [
                1.3331242e-10 
                2.5021213e-10 
                1.5091035e-10
            ] 
            [
                2.902425e-10 
                1.0805298e-10 
                3.499132e-11
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            [
                2.9793316e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                7.1e-06 
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            ] 
            [
                1.09e-05 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.137545400768e-14 
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            ] 
            [
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                6.72914180736e-15
            ] 
            [
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            [
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                1.393893660096e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}