{
    "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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            ] 
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                3.465479 
                3.687448 
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            ]
        ] 
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        "si-unit" "m" 
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                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
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                1.24144e-10 
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                1.918679e-10
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            ] 
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                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            [
                0.6464551 
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            ] 
            [
                1.5340149 
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                0.4358362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.524128349739058e-09 
                -5.701551752221795e-09 
                -6.000111439914149e-10
            ] 
            [
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                7.289381375117315e-10 
                1.503446344153672e-09
            ] 
            [
                1.957871061984438e-10 
                2.424747576179325e-09 
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            [
                1.035735256150133e-09 
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                2.457762828987846e-09 
                1.719172538562245e-09 
                6.982865758913507e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.238790432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800652742567814e-18
    } 
    "relaxed-configuration-positions" {
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                1.3833089 
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                1.721742 
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                3.636579 
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                3.222452 
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                3.350834
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2719681e-10 
                1.3727431e-10 
                2.7996667e-10
            ] 
            [
                1.3833089e-10 
                2.9348435e-10 
                4.5952986e-10
            ] 
            [
                1.721742e-10 
                3.3536594e-10 
                1.5544668e-10
            ] 
            [
                3.636579e-10 
                1.4681934e-10 
                3.0759849e-10
            ] 
            [
                3.222452e-10 
                3.7983875e-10 
                3.350834e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3.4e-06 
                4e-07
            ] 
            [
                -1e-06 
                -8e-07 
                1.1e-06
            ] 
            [
                -1.2e-06 
                1.3e-06 
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            ] 
            [
                3.3e-06 
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                1.4e-06
            ] 
            [
                -1.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                5.4474005556e-15 
                6.408706536e-16
            ] 
            [
                -1.602176634e-15 
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                1.7623942974e-15
            ] 
            [
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            ] 
            [
                5.2871828922e-15 
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                2.2430472876e-15
            ] 
            [
                -2.8839179412e-15 
                -2.5634826144e-15 
                -2.7237002778e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}