{
    "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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                1.558206 
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                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.913212e-10 
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                2.458282e-10
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                4.747325e-11
            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.1017629 
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            [
                4.3155536 
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                1.1775385 
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            ] 
            [
                0.6684147 
                1.16576 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.163704099978019e-08 
                -3.189481383830222e-09 
                3.304992070652749e-09
            ] 
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                -6.638279061314928e-09
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                6.914279140694582e-09 
                3.133804624275078e-10 
                5.298000788832767e-09
            ] 
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                1.886624670335409e-09 
                3.100501460325427e-09 
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                1.07091841416212e-09 
                1.86775343285184e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.49039142965491e-18
    } 
    "relaxed-configuration-positions" {
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                3.3754569 
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                2.5133767 
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                1.8069662 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.263608e-11 
                1.0626144e-10 
                1.7990748e-10
            ] 
            [
                2.4031688e-10 
                4.972373e-11 
                5.951588e-11
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            [
                3.3754569e-10 
                9.945515e-11 
                2.712747e-10
            ] 
            [
                2.5133767e-10 
                2.8705688e-10 
                4.162311000000001e-11
            ] 
            [
                1.8069662e-10 
                2.7879155e-10 
                2.690213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.14e-05 
                1.15e-05 
                2.11e-05
            ] 
            [
                1.69e-05 
                1.02e-05 
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            ] 
            [
                3.18e-05 
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            ] 
            [
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            ] 
            [
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                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.8425031291e-14 
                3.38059269774e-14
            ] 
            [
                2.70767851146e-14 
                1.63422016668e-14 
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            ] 
            [
                5.09492169612e-14 
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                5.9280535458e-15
            ] 
            [
                2.03476432518e-14 
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            ] 
            [
                -6.408706535999999e-14 
                2.915961473879999e-14 
                1.37787190524e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}