{
    "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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                4.64949 
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                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.858527e-10 
                2.216013e-10
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            ] 
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                3.548452e-10
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            ] 
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                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.171265510174062e-10 
                -3.882352730930419e-10 
                7.179162778786924e-10
            ] 
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                8.878806212136673e-09 
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                1.433486969184534e-09
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            ] 
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                2.806271311430845e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.09266376713847e-18
    } 
    "relaxed-configuration-positions" {
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                4.2107071 
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                4.7108684 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5860414e-10 
                1.9020198e-10 
                2.2301624e-10
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                4.1835899e-10 
                1.1261121e-10
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                3.5695495e-10
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                4.2107071e-10 
                2.252544e-10 
                4.030111e-11
            ] 
            [
                4.7108684e-10 
                3.2588495e-10 
                2.6025803e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.86e-05 
                -2.2e-05 
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            ] 
            [
                -3.26e-05 
                6.7e-06 
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            ] 
            [
                9.8e-06 
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                3.68e-05
            ] 
            [
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            ] 
            [
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                1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.52478856576e-14 
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            ] 
            [
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                1.073458335936e-14 
                -2.819830852608e-14
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            [
                1.570133088384e-14 
                2.915961449856e-14 
                5.896009964544001e-14
            ] 
            [
                6.504837080448e-14 
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            ] 
            [
                4.96674752448e-14 
                1.76239428288e-14 
                2.16293843808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}