{
    "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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                1.483774 
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            ] 
            [
                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -3.469166 
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            [
                3.4151129 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.1194609658116e-09 
                -3.028530564402503e-09 
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            ] 
            [
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                5.640707011716021e-09
            ] 
            [
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                1.258402720607849e-09
            ] 
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                6.010365370371749e-09 
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                5.471614090851978e-09 
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                3.047181662816561e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6671726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548851805656503e-18
    } 
    "relaxed-configuration-positions" {
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                1.4156451 
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            [
                3.0499316 
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                2.9104804 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.593474e-11 
                2.323444e-11 
                7.087680000000001e-12
            ] 
            [
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            ] 
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                1.4156451e-10 
                2.11236e-10 
                1.4892739e-10
            ] 
            [
                3.0499316e-10 
                7.709231e-11 
                2.617816e-11
            ] 
            [
                2.9104804e-10 
                5.329436e-11 
                2.6063932e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.87e-05 
                -3.3e-06 
                -1.12e-05
            ] 
            [
                4e-07 
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                4.7e-06
            ] 
            [
                1.18e-05 
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            ] 
            [
                3.8e-06 
                8e-06 
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            ] 
            [
                2.7e-06 
                7e-07 
                2.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                6.408706536e-16 
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                7.530230179799999e-15
            ] 
            [
                1.89056842812e-14 
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            ] 
            [
                6.088271209199999e-15 
                1.2817413072e-14 
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            ] 
            [
                4.3258769118e-15 
                1.1215236438e-15 
                3.5247885948e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}