{
    "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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        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
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                2.793656e-10
            ] 
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                9.928713000000001e-11
            ] 
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            ] 
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                3.145034e-10 
                3.056438e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2267118 
                7.6848944 
                0.5135532
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.613643538924006e-09 
                1.920655527088341e-09
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                9.542137774503668e-10 
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                3.632323456194854e-10 
                1.231255814099684e-08 
                8.228029305770266e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.380773736014872e-18
    } 
    "relaxed-configuration-positions" {
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                3.7586732 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501786e-10 
                3.732368e-11
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            [
                2.1811741e-10 
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                2.5458951e-10
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                3.723176e-10 
                1.0085482e-10
            ] 
            [
                3.7586732e-10 
                1.1318565e-10 
                1.2613392e-10
            ] 
            [
                3.1563784e-10 
                3.34164e-10 
                4.856964e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.62e-05 
                3.72e-05 
                2.46e-05
            ] 
            [
                2.4e-06 
                7.8e-06 
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            ] 
            [
                1.8e-06 
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            [
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            ] 
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                2.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.960097029376001e-14 
                3.941354487168e-14
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            [
                3.84522388992e-15 
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            [
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            [
                -1.28174129664e-15 
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            ] 
            [
                -4.72642103136e-14 
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                3.76511505888e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}