{
    "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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            [
                0.8141582 
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                0.3012674 
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            [
                2.657762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
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                1.870554e-10
            ] 
            [
                3.012674e-11 
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            ] 
            [
                2.657762e-10 
                5.04937e-10 
                3.20133e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                1.6084018 
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            [
                -1.3543371 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.050980218092999e-10 
                -9.151927658507827e-10 
                3.597660365003847e-10
            ] 
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                1.557108353762869e-09
            ] 
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                5.391976414876666e-10 
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                2.58238827740544e-12 
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                2.122833553996445e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.142389221008223e-18
    } 
    "relaxed-configuration-positions" {
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                0.9652549 
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                0.2999947 
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                2.5585386 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4509375e-10 
                2.719062e-10 
                3.105988e-10
            ] 
            [
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                2.8400399e-10 
                3.694566e-10
            ] 
            [
                9.652549000000001e-11 
                3.9200261e-10 
                1.7982931e-10
            ] 
            [
                2.999947e-11 
                5.173758699999999e-10 
                3.6272872e-10
            ] 
            [
                2.5585386e-10 
                5.0527783e-10 
                3.0384427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -4.21e-05 
                -3.44e-05
            ] 
            [
                5.4e-05 
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                1.85e-05
            ] 
            [
                1.89e-05 
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                2.38e-05
            ] 
            [
                4.6e-06 
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            ] 
            [
                -8e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.005441552e-15 
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            ] 
            [
                8.65175375232e-14 
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                2.96402674848e-14
            ] 
            [
                3.028113813312e-14 
                2.787787320192e-14 
                3.813180357504e-14
            ] 
            [
                7.370012455680001e-15 
                9.13240673856e-14 
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            ] 
            [
                -1.28174129664e-13 
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                5.319226381056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}