{
    "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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                3.693559 
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                2.268425
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        ] 
        "source-unit" "angstrom" 
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                1.500837e-10 
                2.371006e-10
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                1.689283e-10 
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                5.645773e-11
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            ] 
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            ] 
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.1352743 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.158129909643779e-08 
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                2.570951460033184e-09
            ] 
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                5.104906418844825e-09 
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                1.303414628725509e-08 
                4.076423904354937e-09 
                9.574203256739373e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.888389452339712e-18
    } 
    "relaxed-configuration-positions" {
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                1.4949285 
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                2.7053633 
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            [
                3.5303327 
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                3.7197737 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4122127e-10 
                1.4578038e-10 
                2.4955645e-10
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            [
                1.4949285e-10 
                2.7980617e-10 
                5.660119000000001e-11
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                2.7053633e-10 
                4.007598e-10 
                2.1778927e-10
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            [
                3.5303327e-10 
                1.7083803e-10 
                1.054225e-11
            ] 
            [
                3.7197737e-10 
                1.9036692e-10 
                2.4438824e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.65e-05 
                1.01e-05 
                -2e-05
            ] 
            [
                -2.01e-05 
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                1.24e-05
            ] 
            [
                2.16e-05 
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            [
                4.3e-06 
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                8e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.618198387008e-14 
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            ] 
            [
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                1.986699009792e-14
            ] 
            [
                3.460701500928e-14 
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            ] 
            [
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                2.64359142432e-14 
                1.28174129664e-14
            ] 
            [
                -3.588875630592e-14 
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                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.273699471358497e-18
    }
}