{
    "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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            [
                4.773827 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.6403464 
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                0.6248305
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            [
                -0.200867 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.390640392275016e-10 
                6.329220951010626e-10 
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                8.817494189857398e-10
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                1.001088827310537e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.153525988610577e-18
    } 
    "relaxed-configuration-positions" {
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                2.3418899 
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                3.9449156 
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                4.6146916 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5518659e-10 
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                1.114161e-10
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            [
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                3.2049794e-10
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                2.3418899e-10 
                3.6299866e-10 
                3.0167173e-10
            ] 
            [
                3.9449156e-10 
                2.1117071e-10 
                1.7200883e-10
            ] 
            [
                4.6146916e-10 
                4.2166598e-10 
                2.611489e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                8e-07 
                2.1e-06
            ] 
            [
                -2.5e-06 
                8.6e-06 
                3.1e-06
            ] 
            [
                9e-07 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2817413072e-15 
                3.364570931399999e-15
            ] 
            [
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                4.9667475654e-15
            ] 
            [
                1.4419589706e-15 
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                0.0
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            [
                -8.6517538236e-15 
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            [
                -3.0441356046e-15 
                2.403264951e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}