{
    "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" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
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                3.2361e-10 
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            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.6998342 
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                1.8848804
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.969753908065325e-10 
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            ] 
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            ] 
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                3.019911309884152e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.508587175384088e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4360281 
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            [
                3.7651551 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0792309e-10 
                1.8161316e-10 
                1.9570086e-10
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                1.7756407e-10
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            [
                1.4360281e-10 
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                1.0684269e-10
            ] 
            [
                3.7651551e-10 
                3.5398435e-10 
                8.870729000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.15e-05 
                3.07e-05 
                -1.42e-05
            ] 
            [
                3e-05 
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                1.1e-05
            ] 
            [
                4.3e-06 
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                1.27e-05
            ] 
            [
                -1.28e-05 
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.918682225856e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}