{
    "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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                4.049049 
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            [
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            ] 
            [
                3.6938 
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                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
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                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                3.63347e-10 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                1.4213662 
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            ] 
            [
                1.2823619 
                1.7229552 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.485919148788506e-09 
                -1.198216795133975e-09 
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            ] 
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                3.076963242524679e-09 
                3.299444694275188e-09
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                2.277279713997371e-09 
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                3.473156850592716e-09
            ] 
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                2.054570272511844e-09 
                2.760478562868797e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.011869432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.604078326771423e-18
    } 
    "relaxed-configuration-positions" {
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                3.925714 
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                3.8273756 
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                3.9425362 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5872666e-10 
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                1.2597707e-10
            ] 
            [
                2.3124036e-10 
                4.03958e-10 
                2.9828253e-10
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                3.925714000000001e-10 
                2.2010547e-10 
                9.805796000000001e-11
            ] 
            [
                3.8273756e-10 
                2.2399094e-10 
                3.3608472e-10
            ] 
            [
                3.9425362e-10 
                4.558656e-10 
                1.3244868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                3.39e-05 
                2.43e-05
            ] 
            [
                2.17e-05 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                2.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.4474005556e-15 
                5.431378789259999e-14 
                3.893289220619999e-14
            ] 
            [
                3.476723295779999e-14 
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                -8.010883169999999e-14
            ] 
            [
                6.568924199399999e-15 
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                2.77176557682e-14
            ] 
            [
                -6.8893595262e-15 
                3.09220090362e-14 
                -2.515417315379999e-14
            ] 
            [
                -3.989419818659999e-14 
                -1.65024193302e-14 
                3.8452239216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}