{
    "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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            [
                5.033516 
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                3.913159
            ]
        ] 
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        "si-unit" "m" 
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                2.165174e-10 
                1.589354e-10
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            [
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                2.658467e-10
            ] 
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                4.226906e-10
            ] 
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            ] 
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                5.033516e-10 
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                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0597531 
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            ] 
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            ] 
            [
                3.7394307 
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                0.7951833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.573502062906539e-11 
                1.256282079615086e-09 
                -4.648705890491196e-10
            ] 
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                -8.793509605646419e-10
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            ] 
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            [
                5.991228492002263e-09 
                3.029208285118685e-09 
                1.274024103007012e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.041432432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.608814841554517e-18
    } 
    "relaxed-configuration-positions" {
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                2.8854214 
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                2.9948535 
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                5.3237776 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1839145e-10 
                2.5708672e-10 
                1.3828819e-10
            ] 
            [
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                1.7700273e-10 
                3.1231799e-10
            ] 
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                2.8854214e-10 
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                4.4509822e-10
            ] 
            [
                2.9948535e-10 
                4.474036e-10 
                2.8038184e-10
            ] 
            [
                5.3237776e-10 
                4.0392478e-10 
                3.0566296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.65e-05 
                4.2e-06 
                -2.11e-05
            ] 
            [
                3.87e-05 
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            [
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.729141862799999e-15 
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            ] 
            [
                6.200423573579999e-14 
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            [
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                7.94679610464e-14
            ] 
            [
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                2.70767851146e-14 
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            ] 
            [
                9.06831974844e-14 
                4.2457680801e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}