{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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        ] 
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        "si-unit" "m" 
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                1.418577e-10
            ] 
            [
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                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -5.8582314 
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            ] 
            [
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            ] 
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                0.6316634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.059843039012442e-10 
                1.516370449696435e-09 
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            ] 
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                1.534428582389472e-10
            ] 
            [
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                3.656544361259798e-09 
                1.012036331695039e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.545348761888586e-18
    } 
    "relaxed-configuration-positions" {
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                1.3459137
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            [
                3.322293 
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            [
                3.9568056 
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                2.1951872
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3001347e-10 
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                1.3459137e-10
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                1.7871421e-10
            ] 
            [
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                3.7529347e-10 
                2.1951872e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                -8.7e-06 
                -1.8e-06
            ] 
            [
                9e-07 
                5.1e-06 
                5e-06
            ] 
            [
                1.9e-06 
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            ] 
            [
                -8.1e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
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            ] 
            [
                1.44195895872e-15 
                8.17110076608e-15 
                8.010883104e-15
            ] 
            [
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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" -1.689827057411768e-18
    }
}