{
    "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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            [
                4.420807 
                1.465039 
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            [
                3.524345 
                3.582501 
                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.279778e-10 
                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
                2.78251e-10 
                2.893695e-10 
                2.394675e-10
            ] 
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                4.420807e-10 
                1.465039e-10 
                1.355448e-10
            ] 
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                4.595919e-10 
                1.28038e-10 
                3.495826e-10
            ] 
            [
                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                -6.4454585 
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            ] 
            [
                -3.5482647 
                8.6725609 
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            [
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            [
                7.4468367 
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                7.3462232
            ] 
            [
                0.2648606 
                0.7958934 
                -0.97126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.847104965606402e-09 
                -1.032676300411669e-08 
                -5.104563595103412e-10
            ] 
            [
                -5.684946793587019e-09 
                1.389497443092201e-08 
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            ] 
            [
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            ] 
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                1.193114775795367e-08 
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                1.176994715918871e-08
            ] 
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                4.243534645872204e-10 
                1.275161808634815e-09 
                -1.55613007753884e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5417149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.878806125069646e-19
    } 
    "relaxed-configuration-positions" {
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                2.1041218 
                0.0383798 
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            ] 
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                2.2756692 
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            [
                3.5206719 
                1.9993621 
                1.961076
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            [
                5.5063785 
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            ] 
            [
                4.1965175 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1041218e-10 
                3.83798e-12 
                1.6215698e-10
            ] 
            [
                2.2756692e-10 
                3.6990094e-10 
                3.1974012e-10
            ] 
            [
                3.5206719e-10 
                1.9993621e-10 
                1.961076e-10
            ] 
            [
                5.5063785e-10 
                1.3593033e-10 
                3.2317562e-10
            ] 
            [
                4.1965175e-10 
                2.9007603e-10 
                -2.064216e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2e-06 
                -1.3e-06
            ] 
            [
                1e-06 
                -2.1e-06 
                3e-07
            ] 
            [
                5.8e-06 
                4e-06 
                6.5e-06
            ] 
            [
                -6.5e-06 
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                -4.6e-06
            ] 
            [
                8e-07 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.0828296242e-15
            ] 
            [
                1.602176634e-15 
                -3.364570931399999e-15 
                4.806529901999999e-16
            ] 
            [
                9.2926244772e-15 
                6.408706535999999e-15 
                1.0414148121e-14
            ] 
            [
                -1.0414148121e-14 
                3.5247885948e-15 
                -7.370012516399999e-15
            ] 
            [
                1.2817413072e-15 
                -3.204353268e-15 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.268874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690324829012e-18
    }
}