{
    "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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                2.62986 
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                2.581344
            ]
        ] 
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        "si-unit" "m" 
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                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
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                3.9638e-10 
                1.175243e-10
            ] 
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                3.548452e-10
            ] 
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            ] 
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                4.64949e-10 
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                2.581344e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.3259602 
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            [
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            ] 
            [
                14.7141332 
                3.7662962 
                7.887611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.620360844793094e-08 
                -1.387599701502382e-08 
                1.862973643950975e-09
            ] 
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                1.494183539895129e-08 
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            [
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                7.192046682083088e-09 
                1.308133038873764e-08
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                1.365577271152967e-08 
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                2.357464020837709e-08 
                6.034271718647881e-09 
                1.263734593816491e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.558796026109056e-19
    } 
    "relaxed-configuration-positions" {
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                2.4025212 
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            [
                3.1671061 
                4.3335105 
                3.4990925
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            [
                4.6464527 
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            [
                5.5437069 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.4738828e-10 
                1.7690468e-10
            ] 
            [
                2.4025212e-10 
                3.466218e-10 
                1.3016338e-10
            ] 
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                3.1671061e-10 
                4.3335105e-10 
                3.4990925e-10
            ] 
            [
                4.6464527e-10 
                2.7140582e-10 
                5.502081e-11
            ] 
            [
                5.5437069e-10 
                3.5864284e-10 
                2.8114342e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -9.9e-06 
                -3e-07
            ] 
            [
                -2.6e-06 
                1.07e-05 
                -4e-06
            ] 
            [
                8e-07 
                4.1e-06 
                6.2e-06
            ] 
            [
                2.8e-06 
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            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.16565921408e-15 
                1.714328984256e-14 
                -6.4087064832e-15
            ] 
            [
                1.28174129664e-15 
                6.568924145279999e-15 
                9.93349504896e-15
            ] 
            [
                4.48609453824e-15 
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                -3.04413557952e-15
            ] 
            [
                2.88391791744e-15 
                -4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}