{
    "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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                1.870212 
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            ]
        ] 
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        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                1.139898e-10
            ] 
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                2.617302e-10
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-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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                1.845332413636437e-08 
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                3.056359802614315e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.574055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.014585694965334e-18
    } 
    "relaxed-configuration-positions" {
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                0.5878729 
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                2.9046838 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4505974e-10 
                1.4158701e-10 
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            [
                1.85754e-12 
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                6.217241999999999e-11
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                5.878729000000001e-11 
                3.1469976e-10 
                2.8770854e-10
            ] 
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                2.9046838e-10 
                6.301115e-11 
                1.2820587e-10
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            [
                2.3715699e-10 
                1.7000972e-10 
                3.2851998e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-06 
                -2.9e-06 
                3e-07
            ] 
            [
                5.3e-06 
                3.2e-06 
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            ] 
            [
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            [
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                1.3e-06
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            [
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.126965186560001e-15 
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            [
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                2.4032649312e-15
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            [
                8.010883104e-15 
                6.08827115904e-15 
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                1.92261194496e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}