{
    "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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                3.860603 
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                2.381995e-10 
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            ] 
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                3.860603e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                28.146823 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.178534371874356e-08 
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                1.510278505974038e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.60666783168057e-18
    } 
    "relaxed-configuration-positions" {
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                3.8402221 
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                4.1714547 
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        "source-unit" "angstrom" 
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                2.6245794e-10
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            [
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                4.1560967e-10 
                9.578192e-11
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                3.5854152e-10
            ] 
            [
                3.8402221e-10 
                2.2543491e-10 
                3.2336785e-10
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            [
                4.1714547e-10 
                4.2431122e-10 
                1.5669177e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -9.1e-06 
                -6.4e-06 
                1.8e-06
            ] 
            [
                -7e-06 
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            ] 
            [
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                3e-07
            ] 
            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.1215236438e-14 
                7.209794853e-15 
                -9.1324068138e-15
            ] 
            [
                1.602176634e-16 
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                4.806529901999999e-16
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            [
                1.15356717648e-14 
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                8.010883169999999e-15
            ] 
            [
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                7.209794853e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}