{
    "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"
        ]
    } 
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            ] 
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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
            [
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                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.3037779 
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                18.9012165
            ] 
            [
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                25.3576613 
                6.3312803
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.838853230969269e-08 
                3.586996371055383e-08 
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            [
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                1.648327556247099e-08
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                4.062745242774606e-08 
                1.014382935996451e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.285425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.730736384775944e-18
    } 
    "relaxed-configuration-positions" {
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                1.6903274 
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                2.5373269 
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                3.1790413 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.652470000000001e-12
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                1.90614e-12 
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                1.6903274e-10 
                1.3569788e-10 
                1.3296375e-10
            ] 
            [
                2.5373269e-10 
                1.0790053e-10 
                3.6647003e-10
            ] 
            [
                3.179041300000001e-10 
                3.0960785e-10 
                2.3328649e-10
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        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -2.57e-05 
                -2.08e-05 
                9.9e-06
            ] 
            [
                2.69e-05 
                1.27e-05 
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            [
                -8.8e-06 
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                7.21e-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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                1.58615486766e-14
            ] 
            [
                4.309855145459999e-14 
                2.03476432518e-14 
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            [
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                1.155169353114e-13
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            [
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                1.15356717648e-14 
                6.408706536e-16
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                -5.014812864419999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.5725332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.533688902122925e-18
    }
}