{
    "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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                2.643853e-10 
                2.165766e-10
            ] 
            [
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                4.80447e-10 
                3.102481e-10
            ] 
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            ] 
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                3.203445e-10 
                4.218269e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.495257186789606e-08 
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                4.771546375196609e-10
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                2.833254712767969e-09
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                5.326870569818477e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.629550871735958e-19
    } 
    "relaxed-configuration-positions" {
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                4.4657013 
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                4.8699885 
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                4.1098601 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                4.619574e-10 
                2.9886605e-10
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                4.465701300000001e-10 
                1.9821366e-10 
                2.4449012e-10
            ] 
            [
                4.8699885e-10 
                4.3326285e-10 
                1.4338625e-10
            ] 
            [
                4.1098601e-10 
                3.1816583e-10 
                4.713137500000001e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.9e-06 
                1.8e-06
            ] 
            [
                1.78e-05 
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            ] 
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            ] 
            [
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                2.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.0441356046e-15 
                2.8839179412e-15
            ] 
            [
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            [
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            [
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            [
                -5.767835882399999e-15 
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                4.22974631376e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}