{
    "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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                3.602336 
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                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.956791e-10 
                1.293332e-10
            ] 
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            ] 
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            ] 
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                3.602336e-10 
                4.040974e-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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                7.821935275199112e-10 
                1.358309008103533e-09 
                1.552577731505935e-09
            ] 
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                2.113242461501915e-09
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                9.122748893050248e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.017980231267613e-18
    } 
    "relaxed-configuration-positions" {
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                1.9604183 
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                3.1331983 
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                3.8813609 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8833155e-10 
                3.0441e-10 
                1.4574999e-10
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                5.3860078e-10 
                1.6601583e-10
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                1.9604183e-10 
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                3.5980702e-10
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            [
                3.1331983e-10 
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                3.1876346e-10
            ] 
            [
                3.8813609e-10 
                4.0601087e-10 
                2.216095e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.74e-05 
                3.19e-05 
                4.11e-05
            ] 
            [
                9.8e-06 
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            [
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            [
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                2.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.11094346246e-14 
                6.58494596574e-14
            ] 
            [
                1.57013310132e-14 
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            [
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                -9.9334951308e-15
            ] 
            [
                1.4419589706e-14 
                8.69981912262e-14 
                3.877267454279999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}