{
    "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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                1.785348 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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                1.752289e-10 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -31.0588743 
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            [
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            [
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                24.8546396
            ] 
            [
                14.7399081 
                8.9633225 
                -18.3359616
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.000796196958698e-08 
                -1.119971045305614e-08
            ] 
            [
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                9.640087002433938e-09 
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                8.82790889009598e-08 
                4.77955228428484e-08
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                6.132509626761688e-08 
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                3.982152248552986e-08
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                2.361593615056055e-08 
                1.436082575419061e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.993966 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.043168826147009e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.7627701 
                2.6955818 
                3.2802439
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            [
                1.9213548 
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            [
                1.838564 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2291021e-10 
                9.1671e-13 
                1.3929718e-10
            ] 
            [
                3.63359e-12 
                2.0726651e-10 
                1.1568062e-10
            ] 
            [
                7.627701e-11 
                2.6955818e-10 
                3.2802439e-10
            ] 
            [
                1.9213548e-10 
                6.91455e-11 
                3.5095728e-10
            ] 
            [
                1.838564e-10 
                1.5574348e-10 
                -3.022467e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.76e-05 
                -5.01e-05 
                2.27e-05
            ] 
            [
                -8.58e-05 
                3.59e-05 
                5.96e-05
            ] 
            [
                1.5e-05 
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            [
                -4.09e-05 
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            ] 
            [
                4.41e-05 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.636940929216e-14
            ] 
            [
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                5.751814068672e-14 
                9.548972659968001e-14
            ] 
            [
                2.4032649312e-14 
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            [
                -6.552902379072e-14 
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            ] 
            [
                7.065598897728e-14 
                -1.12152363456e-14 
                -1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}