{
    "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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            ] 
            [
                3.767171 
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            [
                4.342877 
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            ] 
            [
                4.214846 
                3.620834 
                1.934125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
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                3.767171e-10 
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                2.210666e-11
            ] 
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                4.342877e-10 
                1.484782e-10 
                1.999902e-10
            ] 
            [
                4.214846e-10 
                3.620834e-10 
                1.934125e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -1.4949344 
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            ] 
            [
                -2.0992478 
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            [
                -1.2718645 
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            [
                4.1294317 
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                2.6395515
            ] 
            [
                0.736615 
                6.0581503 
                4.1259588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.395148965042809e-09 
                -3.082703681186638e-09 
                -2.794811285523456e-09
            ] 
            [
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                2.738563349998291e-09 
                2.766049651460542e-09
            ] 
            [
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            ] 
            [
                6.616078981438897e-09 
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                4.229027737539651e-09
            ] 
            [
                1.18018734125391e-09 
                9.70622685592009e-09 
                6.610514782206679e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.780044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.008894768229189e-18
    } 
    "relaxed-configuration-positions" {
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                2.3439786 
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            [
                3.5523821 
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                0.2085217
            ] 
            [
                4.4571805 
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            [
                4.3024118 
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                2.1212772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5999491e-10 
                5.258192e-11 
                8.678996000000001e-11
            ] 
            [
                2.3439786e-10 
                2.4237519e-10 
                2.2374776e-10
            ] 
            [
                3.5523821e-10 
                2.5755772e-10 
                2.085217e-11
            ] 
            [
                4.4571805e-10 
                1.3775943e-10 
                2.0377644e-10
            ] 
            [
                4.3024118e-10 
                3.7254628e-10 
                2.1212772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -4.1e-06 
                -4.7e-06
            ] 
            [
                -7.8e-06 
                3.6e-06 
                7.6e-06
            ] 
            [
                5e-07 
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            ] 
            [
                9.3e-06 
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                6.4e-06
            ] 
            [
                1e-06 
                2.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.806529901999999e-15 
                -6.568924199399999e-15 
                -7.530230179799999e-15
            ] 
            [
                -1.24969777452e-14 
                5.767835882399999e-15 
                1.21765424184e-14
            ] 
            [
                8.010883169999999e-16 
                4.3258769118e-15 
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            ] 
            [
                1.49002426962e-14 
                -7.0495771896e-15 
                1.02539304576e-14
            ] 
            [
                1.602176634e-15 
                3.685006258199999e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}