{
    "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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                3.121365 
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            [
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
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                7.79992e-11
            ] 
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                4.065015e-10 
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                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.034935 
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            ] 
            [
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            [
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                0.6375233 
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            ] 
            [
                -0.2319202 
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                1.4387793
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.658148661047648e-09 
                2.704567062154407e-10 
                -1.061375841385561e-09
            ] 
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                1.643518545452475e-09
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                2.638471188275248e-09 
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                2.305178556950989e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.485878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.160675844256106e-18
    } 
    "relaxed-configuration-positions" {
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                2.5573415 
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            [
                3.3300368 
                1.8660335 
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            [
                3.4865767 
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            [
                4.2592319 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8739151e-10 
                3.4049347e-10 
                2.1319946e-10
            ] 
            [
                2.5573415e-10 
                3.811326000000001e-10 
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                3.3300368e-10 
                1.8660335e-10 
                9.119271e-11
            ] 
            [
                3.4865767e-10 
                5.142461000000001e-10 
                1.5341356e-10
            ] 
            [
                4.2592319e-10 
                3.1971658e-10 
                2.6259965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                1.04e-05 
                -2.75e-05
            ] 
            [
                1.49e-05 
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                3.62e-05
            ] 
            [
                6.1e-06 
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                4.41e-05
            ] 
            [
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                1.19e-05
            ] 
            [
                -2.58e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.028113813312e-14 
                1.666263685632e-14 
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            ] 
            [
                2.387243164992e-14 
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                5.799879367296e-14
            ] 
            [
                9.77327738688e-15 
                7.081620663936001e-14 
                7.065598897728e-14
            ] 
            [
                -2.259069035328e-14 
                -8.65175375232e-14 
                1.906590178752e-14
            ] 
            [
                -4.133615681664e-14 
                6.408706483200001e-16 
                -1.0366082736576e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}