{
    "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"
        ]
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            ]
        ] 
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                2.770028e-10 
                3.014921e-10
            ] 
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                3.698619e-10
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                8.141582e-11 
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                2.657762e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.42210390122372e-09
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                7.670579090544101e-09 
                3.276497519434722e-09
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.756579677959887e-18
    } 
    "relaxed-configuration-positions" {
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                0.2310453 
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        "source-unit" "angstrom" 
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                3.7807239e-10
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                9.027469000000001e-11 
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                1.585712e-10
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                2.310453e-11 
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                3.7034935e-10
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            [
                2.6616841e-10 
                5.1419168e-10 
                3.0586774e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -6.1e-06 
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            [
                1.75e-05 
                9.1e-06 
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            ] 
            [
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            ]
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        "source-unit" "eV/angstrom" 
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        "si-value" [
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            [
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                1.602176634e-15
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                9.2926244772e-15
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                9.452842140600001e-15 
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            [
                3.0441356046e-15 
                8.4915361602e-15 
                2.45133025002e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477690979217e-18
    }
}