{
    "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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                3.289805 
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            [
                3.352089 
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            ] 
            [
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                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
                1.985014e-10 
                2.658467e-10
            ] 
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                3.289805e-10 
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                4.226906e-10
            ] 
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                3.352089e-10 
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            ] 
            [
                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -3.8801493
            ] 
            [
                9.0863989 
                4.8645188 
                1.5989673
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.739555896021144e-09 
                -1.324152513969197e-10 
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            ] 
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            ] 
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                8.332541209356995e-09
            ] 
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                -4.730921865923152e-09 
                6.010607730176327e-09 
                -6.216684493673485e-09
            ] 
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                1.455801588484284e-08 
                7.793818292802071e-09 
                2.5618280254837e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9269621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109821672978767e-18
    } 
    "relaxed-configuration-positions" {
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                2.9896576 
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                3.1471638 
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                5.2548713 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6966982e-10 
                2.3042924e-10 
                1.6461251e-10
            ] 
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                4.9001262e-10 
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                2.7777078e-10
            ] 
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                2.9896576e-10 
                2.7899071e-10 
                4.2492191e-10
            ] 
            [
                3.1471638e-10 
                4.6748566e-10 
                2.4302749e-10
            ] 
            [
                5.254871299999999e-10 
                4.0861609e-10 
                3.7141651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                3.69e-05 
                6e-06
            ] 
            [
                7.9e-06 
                1.04e-05 
                2.48e-05
            ] 
            [
                1.05e-05 
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            [
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                8.7e-06
            ] 
            [
                -8.6e-06 
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                -1.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.265719530432e-14 
                5.912031730752001e-14 
                9.6130597248e-15
            ] 
            [
                1.265719530432e-14 
                1.666263685632e-14 
                3.973398019584e-14
            ] 
            [
                1.68228545184e-14 
                2.034764308416e-14 
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            ] 
            [
                -2.819830852608e-14 
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                1.393893660096e-14
            ] 
            [
                -1.377871893888e-14 
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                -2.996070280896e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.43983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}