{
    "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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                1.186614 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
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                1.583481e-10 
                6.099477e-11
            ] 
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                1.186614e-10 
                2.044688e-10 
                2.371218e-10
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                2.525789e-10 
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            ] 
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                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -25.4782935 
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                24.2062973 
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            ] 
            [
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                16.3184631 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.514980221480641e-08 
                -2.160185099332704e-08 
                9.804125776311033e-09
            ] 
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                1.648394607339231e-08 
                -8.774592449780518e-08
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                9.722680392841186e-08
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                2.61450602816112e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.007822923990973e-18
    } 
    "relaxed-configuration-positions" {
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                0.8422512 
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                3.0687521 
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                3.3289301 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.192085e-11 
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            [
                5.678698e-11 
                1.288763e-10 
                5.89549e-12
            ] 
            [
                8.422512e-11 
                2.3554064e-10 
                2.4588065e-10
            ] 
            [
                3.0687521e-10 
                1.1889626e-10 
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            ] 
            [
                3.3289301e-10 
                2.2002935e-10 
                2.1682766e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.09e-05 
                5.49e-05 
                -9.7e-06
            ] 
            [
                5.17e-05 
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            [
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                3.76e-05
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            [
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            ] 
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                1.94e-05 
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                1.91e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.795949720659999e-14 
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            ] 
            [
                8.28325319778e-14 
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            ] 
            [
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                6.024184143839999e-14
            ] 
            [
                -1.422732850992e-13 
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                1.4419589706e-14
            ] 
            [
                3.10822266996e-14 
                5.91203177946e-14 
                3.06015737094e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853768649546e-18
    }
}