{
    "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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                0.4497259 
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                4.056337 
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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
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                3.35449e-10
            ] 
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                2.730005e-10 
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            ] 
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                2.434117e-10 
                2.913545e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.2324585 
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            [
                0.9099255 
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            ] 
            [
                -0.848916 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.110439275875599e-09 
                -1.881653901825869e-09 
                1.077785975206443e-09
            ] 
            [
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                3.724395740062369e-10 
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            ] 
            [
                1.65604211922662e-09 
                2.866587813803455e-09 
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                5.569036157594515e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.095233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.098087615652865e-18
    } 
    "relaxed-configuration-positions" {
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                0.8395722 
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                3.1336001 
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                3.618006 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3239892e-10 
                2.1745257e-10 
                3.6080569e-10
            ] 
            [
                2.0200625e-10 
                3.3894764e-10 
                1.6039385e-10
            ] 
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                8.395722e-11 
                4.4794268e-10 
                3.4466e-10
            ] 
            [
                3.1336001e-10 
                4.9395058e-10 
                3.1318435e-10
            ] 
            [
                3.618006e-10 
                2.6345982e-10 
                3.2932482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.09e-05 
                -1.01e-05 
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            ] 
            [
                6e-06 
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                4e-07
            ] 
            [
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            ] 
            [
                6.5e-06 
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            ] 
            [
                1.17e-05 
                3e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.746372516672e-14 
                -1.618198387008e-14 
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            ] 
            [
                9.6130597248e-15 
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                6.408706483200001e-16
            ] 
            [
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                2.88391791744e-14
            ] 
            [
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                1.586154854592e-14 
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            ] 
            [
                1.874546646336e-14 
                4.8065298624e-16 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}