{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
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                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -11.7916471 
                5.3663326 
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            [
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            [
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            [
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                14.4095744 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.511245359056522e-08 
                -3.823206939014629e-09 
                1.906804710201525e-08
            ] 
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                8.597812631156878e-09 
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                1.114972462531679e-08
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            [
                1.326198541579257e-08 
                2.308668321935819e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.454380774110003e-19
    } 
    "relaxed-configuration-positions" {
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                1.9785883 
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            [
                1.8501794 
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            [
                5.3170408 
                2.3825424 
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            [
                4.1010934 
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            [
                3.9258999 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.9785883e-10 
                3.033528e-10
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            [
                1.8501794e-10 
                3.9020127e-10 
                1.6841423e-10
            ] 
            [
                5.3170408e-10 
                2.3825424e-10 
                1.2899621e-10
            ] 
            [
                4.1010934e-10 
                1.0395035e-10 
                2.7899105e-10
            ] 
            [
                3.9258999e-10 
                4.1516711e-10 
                6.065608e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                0.0
            ] 
            [
                1e-07 
                3e-07 
                -0.0
            ] 
            [
                0.0 
                -0.0 
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            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                -2e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}