{
    "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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            [
                1.318462 
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                2.179629
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.1881174 
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            ] 
            [
                0.3232574 
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            ] 
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                2.4103397
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.652360897716506e-09 
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            ] 
            [
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            ] 
            [
                5.179154487805939e-10 
                2.098790810971734e-09 
                2.981416132651515e-09
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                3.861789915526086e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.487624396189038e-19
    } 
    "relaxed-configuration-positions" {
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                0.030814
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                2.2483833 
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            [
                1.6182233 
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                2.2303802
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            [
                2.6228434 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3078613e-10 
                2.541681e-11 
                3.0814e-12
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            [
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                2.2483833e-10 
                4.126941000000001e-11
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                1.6182233e-10 
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                2.2303802e-10
            ] 
            [
                2.6228434e-10 
                5.68538e-11 
                1.8484995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                1e-07
            ] 
            [
                -1.9e-06 
                1.2e-06 
                -9e-07
            ] 
            [
                1e-07 
                0.0 
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            ] 
            [
                1.4e-06 
                -1.4e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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                1.92261194496e-15 
                -1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}