{
    "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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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                1.77811e-10 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5623666 
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            [
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                2.6284834 
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            ] 
            [
                0.136792 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.010106262620244e-10 
                -2.716613241720697e-08 
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            ] 
            [
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                2.639187975773815e-08 
                5.243060293528012e-08
            ] 
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                3.687948655588341e-09 
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            [
                4.211294686336875e-09 
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                -7.586190204184035e-09
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                2.19164946118128e-10 
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                2.056880290782746e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.557436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.691487727415042e-18
    } 
    "relaxed-configuration-positions" {
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                2.3445765 
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                1.7807969 
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                2.0627633 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.920606e-11 
                4.619884e-11 
                3.224837e-11
            ] 
            [
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                2.0733675e-10
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                2.3445765e-10 
                2.555591e-11 
                1.5598329e-10
            ] 
            [
                1.7807969e-10 
                2.3192406e-10 
                7.365254e-11
            ] 
            [
                2.0627633e-10 
                2.0083721e-10 
                3.0545557e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                -3.76e-05 
                3.2e-06
            ] 
            [
                0.0001547 
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            ] 
            [
                -0.0001567 
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            ] 
            [
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                7.5e-06
            ] 
            [
                4.3e-06 
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                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.1269652288e-15
            ] 
            [
                2.478567252797999e-13 
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            ] 
            [
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                5.447400555599999e-14
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            [
                -2.082829624199999e-14 
                2.41928671734e-14 
                1.2016324755e-14
            ] 
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                6.8893595262e-15 
                -6.152358274559999e-14 
                -9.613059803999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}