{
    "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" {
        "source-value" [
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                3.762919 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
            [
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                4.803022000000001e-10
            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                9.1852657 
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                15.7255172
            ] 
            [
                3.9000666 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.246518070912304e-09 
                -1.946097146554162e-09 
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            ] 
            [
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                7.216946969494175e-09
            ] 
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                3.457408736021803e-09 
                2.51950562154051e-08
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                2.168084422943679e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.213107365120724e-19
    } 
    "relaxed-configuration-positions" {
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                3.5750923 
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            [
                2.6400591 
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            [
                3.873139 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.933554e-10 
                2.0767306e-10 
                2.63906e-11
            ] 
            [
                2.3816356e-10 
                9.76129e-11 
                3.9806226e-10
            ] 
            [
                3.5750923e-10 
                1.8821043e-10 
                2.0006035e-10
            ] 
            [
                2.6400591e-10 
                3.3208137e-10 
                5.0365131e-10
            ] 
            [
                3.873139e-10 
                4.1659813e-10 
                2.9283314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -9.4e-06 
                -3.13e-05
            ] 
            [
                -7e-07 
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                6.6e-06
            ] 
            [
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            ] 
            [
                8.7e-06 
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                2.97e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.602176634e-16 
                1.05743657844e-14
            ] 
            [
                -2.6435914461e-14 
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                -4.806529901999999e-15
            ] 
            [
                1.39389367158e-14 
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                4.75846460298e-14
            ] 
            [
                2.8839179412e-15 
                1.6822854657e-14 
                -3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}