{
    "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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                1.90546e-10 
                8.111876000000001e-11
            ] 
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                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
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            ] 
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                3.103403e-10 
                4.016922e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1134814 
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                0.0818504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.353614386838743e-10 
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                3.135146927859043e-09
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                1.818172474736076e-10 
                4.536532858032616e-09 
                1.311387983635536e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.493805443757235e-18
    } 
    "relaxed-configuration-positions" {
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                4.3534794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2711789e-10 
                1.3367232e-10
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            [
                4.3534794e-10 
                1.5211345e-10 
                2.5556487e-10
            ] 
            [
                3.3127814e-10 
                2.6975269e-10 
                4.3472646e-10
            ] 
            [
                2.9053181e-10 
                4.248512100000001e-10 
                2.5850898e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
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                2.07e-05
            ] 
            [
                3.33e-05 
                1.07e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                5.33524819122e-14 
                1.71432899838e-14 
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                4.2457680801e-14 
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            [
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                2.33917788564e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}