{
    "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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                1.746269e-10
            ] 
            [
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                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.659697943724079e-09 
                -8.693282241953279e-10 
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            ] 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06226650751518e-18
    } 
    "relaxed-configuration-positions" {
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                0.5532335 
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            [
                2.6157845 
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            [
                1.3769093 
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            [
                3.4392872 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.532335e-11 
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            ] 
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                2.2523481e-10
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            [
                1.3769093e-10 
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                2.520883e-11
            ] 
            [
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                3.8218195e-10 
                1.1138456e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.14e-05 
                -5.3e-06 
                -1.03e-05
            ] 
            [
                -7.5e-06 
                4.1e-06 
                1.23e-05
            ] 
            [
                3e-07 
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                1.23e-05
            ] 
            [
                -4.2e-06 
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                -1.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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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" -1.437912296382764e-18
    }
}