{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8146035 
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            ] 
            [
                0.2493505 
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            ] 
            [
                6.0393777 
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            ] 
            [
                0.5258753 
                1.3267697 
                8.0624624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.091819840772185e-08 
                1.831036335844935e-08 
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            ] 
            [
                3.995035414847905e-10 
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            ] 
            [
                9.676149755120876e-09 
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            ] 
            [
                8.425451111161863e-10 
                2.12571939452583e-09 
                1.291748876335906e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3602689 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.588097512781335e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.0277222 
                2.269068 
                0.3184666
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            [
                0.1396513 
                2.6916093 
                2.513277
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            [
                1.8335453 
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                0.2016338
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            [
                1.9643889 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0277222e-10 
                2.269068e-10 
                3.184666e-11
            ] 
            [
                1.396513e-11 
                2.6916093e-10 
                2.513277e-10
            ] 
            [
                1.8335453e-10 
                6.0198e-13 
                2.016338e-11
            ] 
            [
                1.9643889e-10 
                1.1367873e-10 
                2.3202764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2.51e-05 
                9.3e-06
            ] 
            [
                -1.7e-05 
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            ] 
            [
                -6e-06 
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                9.6e-06
            ] 
            [
                2.32e-05 
                -8.5e-06 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                4.021463318208e-14 
                1.490024257344e-14
            ] 
            [
                -2.72370025536e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}