{
    "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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            [
                2.657762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
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                1.870554e-10
            ] 
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            ] 
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                2.657762e-10 
                5.04937e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8681007
            ] 
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                0.9107627
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.191298045454352e-09 
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                1.06112077486753e-09
            ] 
            [
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                4.523537245650434e-09
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                2.993027266840115e-09
            ] 
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                3.022414871071815e-09 
                2.775116506386403e-09 
                1.459202705036684e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.118978224519003e-18
    } 
    "relaxed-configuration-positions" {
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                0.8295412 
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            [
                0.2802464 
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                2.6133288 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.306573e-10 
                2.7848608e-10 
                2.7986844e-10
            ] 
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                2.9345387e-10 
                4.2194853e-10
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            [
                8.295412e-11 
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                1.3527108e-10
            ] 
            [
                2.802464e-11 
                5.0974046e-10 
                3.3071475e-10
            ] 
            [
                2.6133288e-10 
                4.9803556e-10 
                3.586549000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.52e-05 
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                -1.81e-05
            ] 
            [
                -1.56e-05 
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                1.44e-05
            ] 
            [
                -1e-06 
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                1.24e-05
            ] 
            [
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                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.899939683648e-14
            ] 
            [
                -2.499395528448e-14 
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                2.307134333952e-14
            ] 
            [
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                -2.96402674848e-14
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            [
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                1.986699009792e-14
            ] 
            [
                1.874546646336e-14 
                3.348549137472e-14 
                1.570133088384e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}