{
    "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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            ] 
            [
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                0.3000789 
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            [
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            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                1.3053348 
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            ] 
            [
                1.2204887 
                3.1504467 
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            [
                3.1941379 
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            [
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                -0.1272015
            ] 
            [
                0.3547937 
                2.2584799 
                0.3285746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.857401052940006e-09 
                2.091376898876644e-09 
                -2.448910943126592e-09
            ] 
            [
                1.955438461090585e-09 
                5.047572047816511e-09 
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            [
                5.117573066991208e-09 
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                4.388988375647595e-09
            ] 
            [
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                6.465127132901471e-10 
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                5.684421713471289e-10 
                3.618483694326722e-09 
                5.264345423087116e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.070174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933855059178802e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5546366 
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                2.880245 
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            [
                2.9007093 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.080026000000001e-11 
                1.367203e-11 
                -2.237094e-11
            ] 
            [
                5.561474e-11 
                8.391582e-11 
                2.2117477e-10
            ] 
            [
                5.546366000000001e-11 
                2.6671319e-10 
                4.208805e-11
            ] 
            [
                2.880245e-10 
                1.0641088e-10 
                2.6029772e-10
            ] 
            [
                2.9007093e-10 
                1.6511517e-10 
                3.094945e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                -6.3e-06 
                -5.7e-06
            ] 
            [
                1.93e-05 
                1.74e-05 
                1.8e-06
            ] 
            [
                -2.94e-05 
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            ] 
            [
                4.4e-06 
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            ] 
            [
                -7.4e-06 
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                3.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-14 
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                -9.13240673856e-15
            ] 
            [
                3.092200878144e-14 
                2.787787320192e-14 
                2.88391791744e-15
            ] 
            [
                -4.710399265152e-14 
                2.72370025536e-14 
                -2.002720776e-14
            ] 
            [
                7.04957713152e-15 
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            ] 
            [
                -1.185610699392e-14 
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                5.719770536256001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.698142 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.354901948159856e-18
    }
}