{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.7562413 
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            [
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            ] 
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                5.7229007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.054412845878629e-08 
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            ] 
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                8.921014273470353e-09 
                9.169097704699955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719107507090472e-19
    } 
    "relaxed-configuration-positions" {
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                0.2594565 
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                1.469285 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.594565e-11 
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            ] 
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                1.691219e-10 
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                2.744804e-11
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                1.469285e-10 
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            ] 
            [
                1.7177846e-10 
                2.9472454e-10 
                2.6498685e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1.55e-05 
                1.14e-05
            ] 
            [
                7.6e-06 
                -7.1e-06 
                -6.8e-06
            ] 
            [
                2.8e-06 
                9.8e-06 
                6.2e-06
            ] 
            [
                -1.02e-05 
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                -1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                2.48337376224e-14 
                1.826481347712e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}