{
    "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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                2.395391 
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                2.017962 
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            ] 
            [
                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.174724e-10 
                8.712814e-11
            ] 
            [
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                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                43.8492691 
                9.8288282 
                27.6449353
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.687350192067509e-08 
                -1.002979483605916e-08 
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            ] 
            [
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                5.619990901645297e-08
            ] 
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                -1.112412568814029e-08 
                5.018079260689656e-08 
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                7.025427379118785e-08 
                1.574751875189975e-08 
                4.429206902118864e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.293859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.892305291881167e-18
    } 
    "relaxed-configuration-positions" {
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                1.1016876 
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            [
                2.5514972 
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            [
                1.6761216 
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            ] 
            [
                3.2463712 
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                1.8445199
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0700343e-10 
                5.92249e-11
            ] 
            [
                1.1016876e-10 
                1.2172738e-10 
                2.9545911e-10
            ] 
            [
                2.5514972e-10 
                1.66733e-12 
                3.005659e-11
            ] 
            [
                1.6761216e-10 
                3.1489379e-10 
                4.000046e-11
            ] 
            [
                3.2463712e-10 
                1.8518852e-10 
                1.8445199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                1.3e-06 
                3.6e-06
            ] 
            [
                9e-07 
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                3e-07
            ] 
            [
                2e-07 
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            ] 
            [
                4e-06 
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            ] 
            [
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-15 
                5.76783583488e-15
            ] 
            [
                1.44195895872e-15 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                2.72370025536e-15 
                -2.4032649312e-15
            ] 
            [
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                -1.44195895872e-15 
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            ] 
            [
                -2.4032649312e-15 
                4.646312200320001e-15 
                6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}