{
    "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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                3.912889
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                1.700439 
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                0.6511626 
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            ] 
            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
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                2.410292e-10
            ] 
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                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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            [
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            [
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                -0.1985478
            ] 
            [
                7.1078389 
                3.6591873 
                2.7589025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.944277697617985e-10 
                -4.089143264112144e-09 
                -9.324974269225898e-09
            ] 
            [
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                6.169154962911481e-09
            ] 
            [
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                3.299593188864497e-09 
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            ] 
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            ] 
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                1.138801330999279e-08 
                5.862664343188276e-09 
                4.420249084566672e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5597548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.30553253714058e-19
    } 
    "relaxed-configuration-positions" {
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                1.1929414 
                1.5576475 
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            [
                3.0204009 
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            [
                1.6206798 
                5.0533836 
                2.9937927
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            [
                0.32787 
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            [
                3.2847556 
                3.8924048 
                3.9483383
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1929414e-10 
                1.5576475e-10 
                2.1215467e-10
            ] 
            [
                3.0204009e-10 
                1.731922e-10 
                3.4092568e-10
            ] 
            [
                1.6206798e-10 
                5.053383600000001e-10 
                2.9937927e-10
            ] 
            [
                3.2787e-11 
                3.610425e-10 
                1.8647704e-10
            ] 
            [
                3.2847556e-10 
                3.8924048e-10 
                3.9483383e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.9e-06 
                -2e-07
            ] 
            [
                1.9e-06 
                -8e-07 
                1.5e-06
            ] 
            [
                -2e-07 
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                -2e-07
            ] 
            [
                -1.1e-06 
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            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.04413557952e-15 
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            ] 
            [
                3.04413557952e-15 
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                2.4032649312e-15
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
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                -8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
                -2.08282960704e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}