{
    "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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                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
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                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
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                2.928842e-10 
                8.878785000000001e-11
            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1142042 
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                9.48459 
                3.5273585 
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            ] 
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                -1.2878536 
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                2.363126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.202671597018809e-09 
                4.864876328399674e-10 
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            ] 
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            ] 
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                1.829752992371674e-10 
                9.468335110643136e-11 
                2.215032249599339e-09
            ] 
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                1.519598835587347e-08 
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                9.076285695886618e-10
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                -2.063368928933115e-09 
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                3.786145229204621e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.552539775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.089619551822221e-19
    } 
    "relaxed-configuration-positions" {
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                1.9208619 
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                2.82334 
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                2.4726062 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10471e-11 
                1.4057328e-10 
                2.2091094e-10
            ] 
            [
                5.612045e-11 
                2.5932023e-10 
                2.072056e-11
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            [
                1.9208619e-10 
                6.698125000000001e-11 
                6.883784e-11
            ] 
            [
                2.82334e-10 
                2.8960634e-10 
                7.831733e-11
            ] 
            [
                2.4726062e-10 
                1.7085893e-10 
                2.785077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                2.3e-06 
                -1.1e-06
            ] 
            [
                1.7e-06 
                1.05e-05 
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            ] 
            [
                8.1e-06 
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            ] 
            [
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                1.57e-05
            ] 
            [
                4.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-15 
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            ] 
            [
                2.72370025536e-15 
                1.68228545184e-14 
                -8.010883104e-16
            ] 
            [
                1.297763062848e-14 
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            ] 
            [
                -2.899939683648e-14 
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                2.515417294656e-14
            ] 
            [
                7.370012455680001e-15 
                2.227025502912e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}