{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
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                3.328528e-10
            ] 
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                2.531522e-10
            ] 
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                2.750614e-10 
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                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.9508759 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.124891189093096e-09 
                -2.824121481598502e-09 
                -7.737196249499364e-09
            ] 
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                4.727824377862159e-09 
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                2.440047541842664e-09
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                8.407483181012578e-09
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                6.570704003288048e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8557464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.258629322101377e-18
    } 
    "relaxed-configuration-positions" {
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                0.7868949 
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                0.6319529 
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                2.8146355 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.00714e-11 
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                9.581597e-11
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            [
                2.9694144e-10 
                1.5598519e-10 
                2.4380506e-10
            ] 
            [
                7.868948999999999e-11 
                1.9228511e-10 
                3.5500037e-10
            ] 
            [
                6.319529000000001e-11 
                4.1663601e-10 
                2.513538e-10
            ] 
            [
                2.8146355e-10 
                3.8035045e-10 
                1.4018269e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-05 
                -1.9e-06 
                -2.73e-05
            ] 
            [
                5.52e-05 
                1.98e-05 
                1.7e-06
            ] 
            [
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            [
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                2.1e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.373942174784e-14
            ] 
            [
                8.844014946816001e-14 
                3.172309709184e-14 
                2.72370025536e-15
            ] 
            [
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            ] 
            [
                2.707678489152e-14 
                5.255139316223999e-14 
                3.36457090368e-15
            ] 
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                -1.714328984256e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}