{
    "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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            ] 
            [
                3.625325 
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                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
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                2.886891e-10 
                2.868985e-10
            ] 
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                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.7974208 
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                1.7483289
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                -1.5670023
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.469689752108131e-09 
                -3.448137231867686e-09 
                -4.9763605842048e-11
            ] 
            [
                9.683329589211667e-10 
                2.879785583499633e-09 
                3.524653982923853e-10
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                2.801131689048981e-09
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                -2.510614449799828e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7788928 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566751342146945e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                0.7862162 
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                1.816546
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            [
                2.3104638 
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            [
                3.5755256 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0641869e-10 
                2.210096e-11 
                2.3367955e-10
            ] 
            [
                2.9218565e-10 
                3.0299433e-10 
                2.952204e-10
            ] 
            [
                7.862162e-11 
                2.604987e-10 
                1.816546e-10
            ] 
            [
                2.3104638e-10 
                1.0262235e-10 
                4.4214579e-10
            ] 
            [
                3.575525600000001e-10 
                6.826215e-11 
                2.1710746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.14e-05 
                3.3e-06 
                8e-06
            ] 
            [
                1.07e-05 
                5.7e-06 
                3.45e-05
            ] 
            [
                -1.3e-05 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.28718284864e-15 
                1.28174129664e-14
            ] 
            [
                1.714328984256e-14 
                9.13240673856e-15 
                5.52750934176e-14
            ] 
            [
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                -4.774486329984001e-14
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            [
                2.146916671872e-14 
                8.010883104e-15 
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            ] 
            [
                4.8065298624e-16 
                -6.24848882112e-15 
                -1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}