{
    "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" {
        "source-value" [
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            ] 
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            ] 
            [
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                2.76885 
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            ] 
            [
                2.782831 
                0.444621 
                2.68949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.7953832 
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            ] 
            [
                -9.7684744 
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                8.6320609
            ] 
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                7.7259506 
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            ] 
            [
                8.095249 
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                6.6290652
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.683050850817091e-09 
                -4.033505598125257e-09 
                -1.278737119345403e-08
            ] 
            [
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                1.383008616330181e-08
            ] 
            [
                -2.014483956749914e-09 
                1.933911327621724e-08 
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            ] 
            [
                1.237833742477573e-08 
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            ] 
            [
                1.297001868735458e-08 
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                1.062093328119888e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.15874754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.543415971975128e-20
    } 
    "relaxed-configuration-positions" {
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                0.8097709 
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            [
                1.4739823 
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            [
                2.9361132 
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            ] 
            [
                3.0365092 
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                2.6248517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.097709e-11 
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                2.2649e-13
            ] 
            [
                4.989177e-11 
                4.04983e-12 
                2.5162081e-10
            ] 
            [
                1.4739823e-10 
                2.6012696e-10 
                1.3746026e-10
            ] 
            [
                2.9361132e-10 
                1.028182e-10 
                3.258921e-11
            ] 
            [
                3.0365092e-10 
                1.47121e-11 
                2.6248517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -6.1e-06 
                1.79e-05
            ] 
            [
                -3.88e-05 
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                1.88e-05
            ] 
            [
                2.93e-05 
                5.26e-05 
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            ] 
            [
                5.7e-06 
                2.3e-05 
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            ] 
            [
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                1.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.28174129664e-15 
                -9.77327738688e-15 
                2.867896151232001e-14
            ] 
            [
                -6.216445288704e-14 
                -9.6130597248e-14 
                3.012092047104e-14
            ] 
            [
                4.694377498944e-14 
                8.427449025408001e-14 
                -4.261789811328e-14
            ] 
            [
                9.13240673856e-15 
                3.68500622784e-14 
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            ] 
            [
                7.370012455680001e-15 
                -1.538089555968e-14 
                2.611547891904e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.809519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}