{
    "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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                4.413531 
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                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.130682e-10 
                2.453785e-10
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            [
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                4.606922e-10
            ] 
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            ] 
            [
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                3.796327e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0420243
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.422732174331557e-09 
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            ] 
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                5.001397999681181e-09
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                1.669506985520206e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.116568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.941288213387211e-18
    } 
    "relaxed-configuration-positions" {
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                2.4333456 
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                4.4791107 
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                3.5989098 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1328982e-10 
                1.8640625e-10 
                2.399106e-10
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                1.6852837e-10 
                2.0489339e-10 
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                2.4333456e-10 
                4.228618e-10 
                2.0490691e-10
            ] 
            [
                4.4791107e-10 
                1.3832703e-10 
                2.6599861e-10
            ] 
            [
                3.5989098e-10 
                3.2431463e-10 
                3.9129984e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -2.67e-05 
                -7.5e-06
            ] 
            [
                5.1e-06 
                8e-07 
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            ] 
            [
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            [
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            ] 
            [
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.2016324755e-14
            ] 
            [
                8.1711008334e-15 
                1.2817413072e-15 
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            ] 
            [
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                9.308646243539999e-14 
                -7.209794853e-15
            ] 
            [
                2.162938455899999e-14 
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                3.332527398719999e-14
            ] 
            [
                2.99607030558e-14 
                9.773277467399999e-15 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.117327691483288e-18
    }
}