{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.34838e-10
            ] 
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            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
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                2.816233e-10 
                2.726519e-10 
                1.407602e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.8864423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.884835840123548e-09 
                1.543049587063537e-09 
                4.183151812890011e-10
            ] 
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                1.420237140449218e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.222727041568641e-18
    } 
    "relaxed-configuration-positions" {
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                1.9114624 
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                2.6114453 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.423187e-11 
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                1.17743e-12
            ] 
            [
                2.954081e-11 
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                2.2977249e-10
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                2.4584437e-10 
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                5.559176e-11
            ] 
            [
                1.9114624e-10 
                6.622561e-11 
                2.8418562e-10
            ] 
            [
                2.6114453e-10 
                2.6476875e-10 
                1.5987853e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                1.98e-05 
                -0.0
            ] 
            [
                -2.8e-06 
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            ] 
            [
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            [
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                8.6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.17230973532e-14 
                0.0
            ] 
            [
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            ] 
            [
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            [
                4.66233400494e-14 
                5.4474005556e-15 
                1.37787190524e-14
            ] 
            [
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                1.74637253106e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}