{
    "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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                3.703607 
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                2.519536
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.888341e-11 
                2.154791e-10
            ] 
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                3.156267e-10
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            ] 
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            ] 
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                3.703607e-10 
                3.217806e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                7.7857849 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.477603319004183e-08 
                -1.366898361907414e-08
            ] 
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                4.377056005046525e-09
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                4.406985946064365e-09 
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                5.743336151083037e-09 
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                1.287287919948846e-08
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                9.54540781698672e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.317505703871425e-18
    } 
    "relaxed-configuration-positions" {
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                1.5568703 
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                3.2994409 
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            [
                3.6528144 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2519593e-10 
                5.934315000000001e-11 
                2.2791374e-10
            ] 
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                1.3149952e-10 
                2.0462554e-10 
                3.0099251e-10
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                4.1518952e-10 
                1.8618517e-10
            ] 
            [
                3.2994409e-10 
                1.8334879e-10 
                4.5634008e-10
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            [
                3.6528144e-10 
                3.087878e-10 
                2.395871e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-05 
                0.0001488 
                5.12e-05
            ] 
            [
                0.0001625 
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                1.02e-05
            ] 
            [
                7e-06 
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            ] 
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            ] 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.3840388117504e-13 
                8.203144298496001e-14
            ] 
            [
                2.6035370088e-13 
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                1.634220153216e-14
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            [
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                8.491536090240001e-15
            ] 
            [
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            ] 
            [
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                5.28718284864e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}