{
    "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" {
        "source-value" [
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.7729237 
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            ] 
            [
                0.5462328 
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            ] 
            [
                0.0221861 
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                0.1561569
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.537706315320304e-09 
                1.238360281802233e-09 
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            ] 
            [
                8.751614216741223e-10 
                1.156966985765338e-10 
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            ] 
            [
                3.554605072673088e-11 
                4.356472040910796e-10 
                2.501909343566035e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.431311549790578e-18
    } 
    "relaxed-configuration-positions" {
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                1.5595046 
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                1.9884152
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            [
                1.800377 
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                2.5520594
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            [
                3.7974504 
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                1.4430144
            ] 
            [
                4.0383241 
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                2.006665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5595046e-10 
                2.3679403e-10 
                1.9884152e-10
            ] 
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                1.800377e-10 
                4.5907799e-10 
                2.5520594e-10
            ] 
            [
                3.7974504e-10 
                2.2636733e-10 
                1.4430144e-10
            ] 
            [
                4.0383241e-10 
                4.4865125e-10 
                2.006665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -7.4e-06 
                -2.9e-06
            ] 
            [
                1.46e-05 
                -1.02e-05 
                -5.3e-06
            ] 
            [
                -1.52e-05 
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                1e-05
            ] 
            [
                1e-06 
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                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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            ] 
            [
                2.339177866368e-14 
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            ] 
            [
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                1.6021766208e-14
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}