{
    "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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                2.533834 
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            ] 
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                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.789322e-11 
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                2.34838e-10
            ] 
            [
                2.533834e-10 
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                5.593318000000001e-11
            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.1151579 
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                0.231006 
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            ] 
            [
                0.66332 
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                1.0590378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.254909283998696e-09 
                1.364426587903908e-09 
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            ] 
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                1.796799423635059e-10 
                2.051037616353466e-10
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                4.582741036359898e-10
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                3.701124124645248e-10 
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                1.062755796109056e-09 
                2.945890429567869e-09 
                1.696765603703466e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7831715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.567436865457687e-18
    } 
    "relaxed-configuration-positions" {
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                2.6442043 
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                1.5017133 
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                2.7195231 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.735521e-11 
                1.9075817e-10 
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            ] 
            [
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                2.3823438e-10 
                2.4256988e-10
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                2.6442043e-10 
                5.966507e-11 
                7.560158000000001e-11
            ] 
            [
                1.5017133e-10 
                2.146863e-11 
                2.8177194e-10
            ] 
            [
                2.7195231e-10 
                3.0197807e-10 
                1.3232247e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.8e-06 
                8.7e-06 
                -1.25e-05
            ] 
            [
                8.5e-06 
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            ] 
            [
                4.7e-06 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.393893660096e-14 
                -2.002720776e-14
            ] 
            [
                1.36185012768e-14 
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            [
                7.53023011776e-15 
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                2.56348259328e-15
            ] 
            [
                -8.33131842816e-15 
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                2.275090801536e-14
            ] 
            [
                2.88391791744e-15 
                1.570133088384e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}