{
    "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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                0.2052378 
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                2.767871 
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            ] 
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                1.781428 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
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                2.052378e-11 
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                1.69737e-10
            ] 
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                2.767871e-10 
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                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                27.6941132 
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            [
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                72.9440842 
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                58.2871456
            ] 
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                -24.3089597 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.424530653531411e-08 
                -4.169056565517342e-08 
                2.989849157251564e-08
            ] 
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                1.932502213283731e-08 
                4.437086070282867e-08 
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                2.342619806380699e-08
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            [
                1.168693063309067e-07 
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                9.33863019734856e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 36.10863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.78524027951175e-18
    } 
    "relaxed-configuration-positions" {
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                1.6834006 
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                2.4714412 
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                1.5328243 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.467617e-11 
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            ] 
            [
                1.6834006e-10 
                2.8529784e-10 
                5.967878e-11
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                -5.90168e-12 
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                2.0526773e-10
            ] 
            [
                2.4714412e-10 
                1.6672874e-10 
                2.6449752e-10
            ] 
            [
                1.5328243e-10 
                3.631531e-11 
                5.966293e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                7e-06 
                -1.6e-05
            ] 
            [
                1.56e-05 
                3.28e-05 
                4.1e-06
            ] 
            [
                -2.19e-05 
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                1.6e-06
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            [
                2e-05 
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                1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-14 
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            ] 
            [
                2.499395528448e-14 
                5.255139316223999e-14 
                6.568924145279999e-15
            ] 
            [
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                2.56348259328e-15
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            [
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                1.76239428288e-14 
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            ] 
            [
                -1.810459581504e-14 
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                2.32315610016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}