{
    "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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                3.819674 
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                4.546382 
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            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
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                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4010844 
                6.0635255 
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            [
                0.3185593 
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                0.7993478 
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                1.0381079
            ] 
            [
                0.0380544 
                0.102861 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.528223910359044e-09 
                -5.136159639849535e-09
            ] 
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                6.426080539419096e-10 
                9.714838875763164e-09 
                5.758860328678668e-09
            ] 
            [
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            [
                1.280696367599305e-09 
                1.575138301124616e-10 
                1.663232220950809e-09
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                6.09698705008896e-11 
                1.64801490749874e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.367211021917364e-18
    } 
    "relaxed-configuration-positions" {
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                1.7262168 
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            [
                3.7726661 
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                3.985762 
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            [
                5.0436377 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5131243e-10 
                1.3509859e-10 
                3.4660821e-10
            ] 
            [
                1.7262168e-10 
                3.6541001e-10 
                2.9045006e-10
            ] 
            [
                3.7726661e-10 
                9.83062e-11 
                2.8147587e-10
            ] 
            [
                3.985762e-10 
                3.2861804e-10 
                2.2531826e-10
            ] 
            [
                5.043637699999999e-10 
                4.1585295e-10 
                4.125986e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                -1.05e-05 
                2.6e-06
            ] 
            [
                1.15e-05 
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            ] 
            [
                -4e-06 
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            ] 
            [
                7e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.6822854657e-14 
                4.165659248399999e-15
            ] 
            [
                1.8425031291e-14 
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            [
                -6.408706535999999e-15 
                4.0855504167e-14 
                -1.39389367158e-14
            ] 
            [
                1.1215236438e-15 
                0.0 
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            ] 
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                3.0441356046e-15 
                -9.452842140600001e-15 
                -1.47400250328e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}