{
    "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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            [
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                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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                4.260617e-10 
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            ] 
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            ] 
            [
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                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.1420307 
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            ] 
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            [
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                8.3464581 
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            ] 
            [
                -2.5492104 
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                4.4263368
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.636264750175858e-09 
                -1.453115234965955e-09 
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                4.751854784126889e-09
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                1.742550043690095e-09
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                7.091773336746684e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.148983291598593e-18
    } 
    "relaxed-configuration-positions" {
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                2.1410896 
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                5.0762124 
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                3.5843835 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8863389e-10 
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                1.6211552e-10
            ] 
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                3.151308300000001e-10 
                3.9381052e-10
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                3.9664211e-10
            ] 
            [
                5.0762124e-10 
                4.0651505e-10 
                2.7666803e-10
            ] 
            [
                3.5843835e-10 
                5.1183036e-10 
                4.4696123e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                2.6e-06 
                -3.72e-05
            ] 
            [
                -3.8e-06 
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                3.21e-05
            ] 
            [
                -8.1e-06 
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                6.2e-06
            ] 
            [
                1.53e-05 
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                3.5e-06
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-15 
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            ] 
            [
                -6.08827115904e-15 
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                5.142986952768e-14
            ] 
            [
                -1.297763062848e-14 
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                9.93349504896e-15
            ] 
            [
                2.451330229824e-14 
                2.467351996032e-14 
                5.6076181728e-15
            ] 
            [
                1.6021766208e-16 
                -2.88391791744e-14 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}