{
    "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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                2.449817 
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            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
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                1.858809e-10 
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                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.7731935 
                8.0877882 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.171613042451833e-10 
                -4.5325576602432e-13 
                1.997587722542281e-09
            ] 
            [
                3.092947812884617e-09 
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                1.202039418461683e-09
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                2.253841133014329e-09 
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                6.057605979170874e-09
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                2.840969169854525e-09 
                1.295806516802212e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.781794 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.848957462268172e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.6839313 
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                1.499161 
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                2.3760658 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.423106e-11 
                1.5551784e-10 
                6.98097e-11
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            [
                2.610899e-11 
                2.0063111e-10 
                2.991742e-10
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                2.6839313e-10 
                6.404825e-11 
                3.514012000000001e-11
            ] 
            [
                1.499161e-10 
                1.202558e-11 
                2.3184004e-10
            ] 
            [
                2.3760658e-10 
                2.2947589e-10 
                1.9982179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.87e-05 
                1.27e-05 
                -1.27e-05
            ] 
            [
                -1.2e-06 
                3.2e-06 
                3.5e-06
            ] 
            [
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            ] 
            [
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                3.4e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.034764308416e-14 
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            ] 
            [
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                5.126965186560001e-15 
                5.6076181728e-15
            ] 
            [
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                -3.909310954752e-14
            ] 
            [
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                -6.136336457664001e-14 
                5.44740051072e-14
            ] 
            [
                2.227025502912e-14 
                3.620919163008e-14 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}