{
    "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" {
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                1.994264 
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            ] 
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                2.670153 
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                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
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                2.959137e-10 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2423697 
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                3.4452134 
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                6.6326751
            ] 
            [
                0.6230593 
                7.225431 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.197271819425313e-09 
                3.416699190146161e-09 
                -5.600761704094796e-09
            ] 
            [
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                7.093753525276291e-09
            ] 
            [
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            ] 
            [
                5.519840408623696e-09 
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                1.062671706613361e-08
            ] 
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                9.98251052056396e-10 
                1.157641671877925e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.646317 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865945696955698e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8567153 
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            [
                3.1065347 
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            ] 
            [
                2.5031686 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.875106e-11 
                2.5620144e-10 
                1.294952e-11
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            [
                7.311911e-11 
                1.6962973e-10 
                2.3998635e-10
            ] 
            [
                1.8567153e-10 
                6.682179000000001e-11 
                3.575915e-11
            ] 
            [
                3.1065347e-10 
                1.021617e-10 
                2.458532e-10
            ] 
            [
                2.5031686e-10 
                3.010957e-10 
                1.1245827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.39e-05 
                1.65e-05 
                -3.23e-05
            ] 
            [
                -2.51e-05 
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                1.8e-05
            ] 
            [
                -1.14e-05 
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            ] 
            [
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            ] 
            [
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                2.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.6435914461e-14 
                -5.17503052782e-14
            ] 
            [
                -4.02146335134e-14 
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                2.8839179412e-14
            ] 
            [
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                -3.204353268e-16
            ] 
            [
                2.78778734316e-14 
                6.8092506945e-14 
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            ] 
            [
                8.491536160199999e-14 
                -4.149637482059999e-14 
                3.925332753299999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}