{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
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        "si-unit" "m" 
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                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.9549723 
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            ] 
            [
                -2.9347073 
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            [
                12.3508343 
                0.1584503 
                1.6493383
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.195408762451204e-08 
                -7.968938120067457e-11 
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            ] 
            [
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            ] 
            [
                -4.701919424951092e-09 
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                1.340500243010698e-08
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                1.978821796283473e-08 
                2.538653662187463e-10 
                2.642531264050016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8711384 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.600070819561119e-19
    } 
    "relaxed-configuration-positions" {
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                1.8795388 
                3.3108703 
                1.4155684
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            [
                3.7073408 
                1.8025363 
                0.8436065
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            [
                3.4501598 
                4.7777556 
                2.5664214
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            [
                5.2779666 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8795388e-10 
                3.3108703e-10 
                1.4155684e-10
            ] 
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                1.8025363e-10 
                8.436065000000001e-11
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            [
                3.4501598e-10 
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                2.5664214e-10
            ] 
            [
                5.2779666e-10 
                3.2694378e-10 
                1.9944347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.22e-05 
                -1.3e-05 
                3.1e-06
            ] 
            [
                -2e-07 
                2.17e-05 
                -5.4e-06
            ] 
            [
                6.7e-06 
                8e-07 
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            ] 
            [
                3.57e-05 
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                1.9e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.761185339776e-14 
                -2.08282960704e-14 
                4.96674752448e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}