{
    "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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            ] 
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                2.89399 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
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                1.186614e-10 
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                2.371218e-10
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                2.525789e-10 
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            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                4.810055 
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                0.3944692
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.24598582783449e-09 
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            ] 
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                1.329000294807173e-08
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                1.915440938621543e-09
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                7.706557729254869e-09 
                4.231028856155517e-09 
                6.320093350726728e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.165740450458067e-18
    } 
    "relaxed-configuration-positions" {
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                2.6073628 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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            ] 
            [
                1.61693e-10 
                1.9747632e-10 
                2.907911e-11
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            [
                9.144872e-11 
                2.0199419e-10 
                2.8989012e-10
            ] 
            [
                1.9783075e-10 
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                -1.41454e-11
            ] 
            [
                2.6073628e-10 
                3.4087658e-10 
                1.9639054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.58e-05 
                -0.000159 
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            ] 
            [
                -6.55e-05 
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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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                -2.54746084806e-13 
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            ] 
            [
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                3.854836981403999e-13 
                -5.873579540244e-13
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            [
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                3.255622920288e-13
            ] 
            [
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            ] 
            [
                2.34718876881e-13 
                3.49274506212e-13 
                2.629171856394e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}