{
    "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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                2.983959 
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                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
            [
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                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
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                2.410292e-10
            ] 
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                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.0535236
            ] 
            [
                4.9932042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.574319896329475e-09 
                -2.786264771749254e-09 
                -5.794645216493508e-09
            ] 
            [
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                4.09524355159584e-09
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                8.575426058105088e-11
            ] 
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                7.999995032120368e-09 
                3.056477947118333e-09 
                2.578306091593303e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.630245633672782e-18
    } 
    "relaxed-configuration-positions" {
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                1.6949169 
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                0.107685 
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                3.5335007 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1642435e-10 
                2.4747257e-10 
                1.4735495e-10
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                4.0114656e-10
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            [
                1.6949169e-10 
                4.889768e-10 
                2.4205374e-10
            ] 
            [
                1.07685e-11 
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                3.0023408e-10
            ] 
            [
                3.5335007e-10 
                3.5918565e-10 
                3.4298117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                -1.56e-05 
                -5.5e-06
            ] 
            [
                9.2e-06 
                1.76e-05 
                8.9e-06
            ] 
            [
                -2.62e-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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            ] 
            [
                1.474002491136e-14 
                2.819830852608e-14 
                1.425937192512e-14
            ] 
            [
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                4.213724512704e-14
            ] 
            [
                9.6130597248e-15 
                2.659613190528e-14 
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            ] 
            [
                4.48609453824e-15 
                -2.899939683648e-14 
                -1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}