{
    "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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                2.391634 
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            ] 
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                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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                1.806242e-10 
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                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1757436 
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            [
                0.2846094 
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            [
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            ] 
            [
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                8.4517872
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.883748907975227e-09 
                1.269452601958464e-10 
                1.462835159871362e-09
            ] 
            [
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                4.16392533854097e-09
            ] 
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                -1.980966021298622e-08 
                3.503139891172685e-08 
                1.354125585581669e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5721766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.927611075488833e-19
    } 
    "relaxed-configuration-positions" {
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                2.8092138 
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            [
                1.9570433 
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                1.0266579 
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                2.7518453
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.660018e-11 
                5.488170999999999e-11 
                1.6787506e-10
            ] 
            [
                2.5281721e-10 
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                4.311383e-11
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            [
                2.8092138e-10 
                1.0470098e-10 
                2.5330195e-10
            ] 
            [
                1.9570433e-10 
                2.2309048e-10 
                5.627048e-11
            ] 
            [
                1.0266579e-10 
                2.6663136e-10 
                2.7518453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.14e-05 
                7.6e-06 
                7.1e-06
            ] 
            [
                8.8e-06 
                2.49e-05 
                1.31e-05
            ] 
            [
                3.7e-06 
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                2.72e-05
            ] 
            [
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            ] 
            [
                2.09e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.217654231808e-14 
                1.137545400768e-14
            ] 
            [
                1.409915426304e-14 
                3.989419785791999e-14 
                2.098851373248e-14
            ] 
            [
                5.928053496960001e-15 
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                4.357920408576e-14
            ] 
            [
                -3.52478856576e-14 
                1.650241919424e-14 
                -4.438029239616e-14
            ] 
            [
                3.348549137472e-14 
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                -3.156287942976e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}