{
    "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" {
        "source-value" [
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            ] 
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                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                46.1505281 
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            [
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            [
                44.4453361 
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            ] 
            [
                40.8858983 
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                61.7024463
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.378834285369907e-08 
                -5.037338730892788e-08 
                5.116891222778398e-09
            ] 
            [
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                7.39412977685804e-08 
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                7.120927898969667e-08 
                7.659650643723589e-09 
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                6.550643091636032e-08 
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                9.885821772249975e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.593225 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.581139698570465e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.5083569 
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                2.9395332 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.666841e-11 
                3.746425e-11 
                1.3726721e-10
            ] 
            [
                1.0112555e-10 
                1.9342609e-10 
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            [
                -1.96296e-12 
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                3.2510644e-10
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            [
                3.5083569e-10 
                1.3233803e-10 
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            ] 
            [
                2.9395332e-10 
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                1.7064587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-05 
                -2.37e-05 
                2.01e-05
            ] 
            [
                2.61e-05 
                -3e-06 
                4.81e-05
            ] 
            [
                1.09e-05 
                9e-07 
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            ] 
            [
                4.2e-06 
                8.6e-06 
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            ] 
            [
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.447400555599999e-14 
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                3.22037503434e-14
            ] 
            [
                4.18168101474e-14 
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                7.706469609539999e-14
            ] 
            [
                1.74637253106e-14 
                1.4419589706e-15 
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            ] 
            [
                6.729141862799999e-15 
                1.37787190524e-14 
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            ] 
            [
                -1.15356717648e-14 
                2.77176557682e-14 
                -5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}