{
    "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"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.87289e-10 
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                2.12103e-10 
                2.019138e-10
            ] 
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                2.225579e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.333040635891098e-08 
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                4.060258520442741e-08
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                4.425719592883315e-09 
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                1.605196801042155e-08
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    } 
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150328664806163e-19
    } 
    "relaxed-configuration-positions" {
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                2.7443472 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6560209e-10
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                1.829244e-10 
                3.846481e-11 
                5.600729e-11
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            [
                3.8990807e-10 
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                9.526700000000001e-11
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            [
                2.7443472e-10 
                3.2617927e-10 
                2.0485722e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
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            ] 
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                -2.62e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.35519965198e-14 
                6.568924199399999e-14
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            [
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                3.364570931399999e-15
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            ] 
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                2.06680785786e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}