{
    "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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                2.287817 
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                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
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                2.536176e-10
            ] 
            [
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                1.771215e-10
            ] 
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                3.462438e-10 
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            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            [
                0.9540819 
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            ] 
            [
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                2.8225344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.029294310074001e-09 
                -4.770128448875519e-11 
                -3.763663197434269e-09
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            [
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                2.815313859255763e-09
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            [
                4.82563585836045e-10 
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            ] 
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                1.528607727102324e-09 
                8.294731191185975e-10 
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                2.701649520786258e-09 
                2.154837370185506e-09 
                4.522198664341209e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.945039432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.753588643726401e-18
    } 
    "relaxed-configuration-positions" {
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                2.628548 
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                3.8118931 
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                3.1207215 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.602708000000001e-11 
                2.319601e-10 
                1.5065313e-10
            ] 
            [
                2.5667066e-10 
                8.777986e-11 
                2.3348591e-10
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                2.628548e-10 
                3.9159276e-10 
                1.4643028e-10
            ] 
            [
                3.8118931e-10 
                2.0144606e-10 
                6.513042000000001e-11
            ] 
            [
                3.1207215e-10 
                2.8565259e-10 
                3.5409059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                2.8e-06 
                7e-07
            ] 
            [
                1.9e-06 
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                6e-07
            ] 
            [
                2.8e-06 
                4.8e-06 
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            ] 
            [
                9.4e-06 
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            ] 
            [
                -2.6e-06 
                9.3e-06 
                1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.8425031291e-14 
                4.486094575199999e-15 
                1.1215236438e-15
            ] 
            [
                3.0441356046e-15 
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                9.613059803999998e-16
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            [
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                7.690447843199998e-15 
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            [
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            ] 
            [
                -4.165659248399999e-15 
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                2.94800500656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}