{
    "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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                0.2052378 
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            ] 
            [
                1.781428 
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                1.555643
            ]
        ] 
        "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
            ] 
            [
                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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                62.8582562 
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                46.962105
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                -9.1726288 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.528651818283859e-08 
                -4.552063119186637e-08 
                3.334508622873282e-08
            ] 
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                8.211331260810626e-09 
                4.784779065074876e-08 
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            [
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                1.3256381482626e-08
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                7.524158669455479e-08
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                -7.418493679354761e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 43.139275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.911673784326192e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.8905078 
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                2.1951974 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.355683e-11 
                2.028e-13 
                2.4832533e-10
            ] 
            [
                1.1064873e-10 
                2.6166831e-10 
                5.38631e-11
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            [
                -8.523498e-11 
                1.9936567e-10 
                1.7487637e-10
            ] 
            [
                3.8905078e-10 
                1.1795487e-10 
                2.778285e-10
            ] 
            [
                2.1951974e-10 
                6.260872e-11 
                1.274864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -4.7e-06 
                2.8e-06
            ] 
            [
                1.5e-06 
                3.8e-06 
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            ] 
            [
                3e-07 
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                6e-07
            ] 
            [
                -2.3e-06 
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            ] 
            [
                1.1e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.53023011776e-15 
                4.48609453824e-15
            ] 
            [
                2.4032649312e-15 
                6.08827115904e-15 
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            ] 
            [
                4.8065298624e-16 
                8.010883104e-16 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
                1.76239428288e-15 
                1.44195895872e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0074345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122714772768734e-18
    }
}