{
    "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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                0.6473775 
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                3.842985 
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            ] 
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                3.145034 
                3.056438 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
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                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                6.1926017
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            [
                8.1730593 
                18.4544432 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.990178429182595e-08 
                -1.410163791320036e-08 
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            ] 
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                1.097317061994613e-08
            ] 
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                2.300938575698658e-08 
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                1.30946846387564e-08 
                2.956727768852019e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6595782 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.863290682335778e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3091364 
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                4.4556366 
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                3.5519242 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.614000000000001e-12 
                1.568115e-10 
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            ] 
            [
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                1.9988587e-10 
                3.0300253e-10
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            [
                1.3091364e-10 
                3.1780058e-10 
                9.852637e-11
            ] 
            [
                4.4556366e-10 
                2.0836066e-10 
                2.0160197e-10
            ] 
            [
                3.5519242e-10 
                3.3089909e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.88e-05 
                -8.4e-06 
                -5.87e-05
            ] 
            [
                2.82e-05 
                3.25e-05 
                8.7e-06
            ] 
            [
                -8.6e-06 
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                1.15e-05
            ] 
            [
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            ] 
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                1.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.21644533992e-14 
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                -9.404776841579999e-14
            ] 
            [
                4.51813810788e-14 
                5.207074060499999e-14 
                1.39389367158e-14
            ] 
            [
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                1.8425031291e-14
            ] 
            [
                7.386034282739999e-14 
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                2.99607030558e-14
            ] 
            [
                -4.309855145459999e-14 
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                3.18833150166e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}