{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.78969 
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                1.869764 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.1294623 
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            ] 
            [
                6.363305 
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            ] 
            [
                0.4962279 
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                8.9015059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.119760487254108e-08 
                1.842836671070684e-08 
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            ] 
            [
                2.074214703349958e-10 
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            ] 
            [
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            ] 
            [
                7.950447399686804e-10 
                2.047424868291223e-09 
                1.426178464289326e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.18498969460167e-19
    } 
    "relaxed-configuration-positions" {
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                0.6293349 
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                0.0222381
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            [
                0.5362766 
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                2.2957513
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            [
                1.9464524 
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                0.381072
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            [
                1.8532439 
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                2.6545924
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.293349000000001e-11 
                2.2684743e-10 
                2.22381e-12
            ] 
            [
                5.362766e-11 
                2.641591e-10 
                2.2957513e-10
            ] 
            [
                1.9464524e-10 
                4.102065e-11 
                3.81072e-11
            ] 
            [
                1.8532439e-10 
                7.832126000000001e-11 
                2.6545924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                3.85e-05 
                -3e-07
            ] 
            [
                -5.8e-06 
                -3.78e-05 
                -1.55e-05
            ] 
            [
                -1.25e-05 
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                -1.48e-05
            ] 
            [
                1.41e-05 
                2.75e-05 
                3.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                6.16837999008e-14 
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            ] 
            [
                -9.292624400640001e-15 
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            [
                -2.002720776e-14 
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            ] 
            [
                2.259069035328e-14 
                4.4059857072e-14 
                4.902660459647999e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}