{
    "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"
        ]
    } 
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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
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                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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            ] 
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                2.852604e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.370314 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.797088471103289e-09 
                -5.901040847750759e-10 
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                2.137887302703766e-09
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                2.195485072043076e-09 
                8.074505604136138e-10 
                2.341566570783631e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.650912993918847e-18
    } 
    "relaxed-configuration-positions" {
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                1.4592014 
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                2.3920871 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.529026000000001e-11 
                2.450387e-11
            ] 
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                7.451912000000001e-11 
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            [
                1.4592014e-10 
                3.1532874e-10 
                9.586964999999999e-11
            ] 
            [
                3.0798302e-10 
                5.272626000000001e-11 
                1.0776089e-10
            ] 
            [
                2.3920871e-10 
                1.9975884e-10 
                2.8217389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                5.1e-06 
                -2.39e-05
            ] 
            [
                1.66e-05 
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            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.1711008334e-15 
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            ] 
            [
                2.65961321244e-14 
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            ] 
            [
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            ] 
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                2.3231561193e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}