{
    "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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                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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                3.763641e-10 
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            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.5122464 
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            ] 
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                3.2855041 
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            ] 
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                0.8995117 
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                0.5969849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.203594565093062e-08 
                -4.287243786842021e-09 
                5.253977781460349e-10
            ] 
            [
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                5.467334837280228e-10
            ] 
            [
                2.866316268481213e-09 
                6.038808011066834e-09 
                6.472551672688265e-10
            ] 
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                5.263957899931198e-09 
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            ] 
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                1.441176627749618e-09 
                1.960111545789423e-09 
                9.564752576308265e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.737080535523524e-18
    } 
    "relaxed-configuration-positions" {
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                0.8598335 
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                3.1500181 
                3.2215221 
                1.3616025
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                3.8285341 
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                3.1065065 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5709146e-10 
                1.4502182e-10 
                1.5159001e-10
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            [
                8.598335e-11 
                3.6759111e-10 
                1.4644747e-10
            ] 
            [
                3.1500181e-10 
                3.2215221e-10 
                1.3616025e-10
            ] 
            [
                3.8285341e-10 
                1.000738e-10 
                1.1361678e-10
            ] 
            [
                3.1065065e-10 
                1.8272137e-10 
                3.2345269e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.37e-05 
                2.42e-05 
                1.8e-05
            ] 
            [
                -3.1e-06 
                1.58e-05 
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            ] 
            [
                -3.02e-05 
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            [
                2.18e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.877267454279999e-14 
                2.8839179412e-14
            ] 
            [
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                2.53143908172e-14 
                -4.486094575199999e-15
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            [
                -4.838573434679999e-14 
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                -9.613059803999998e-16
            ] 
            [
                3.492745062119999e-14 
                6.248488872599999e-15 
                3.1242444363e-14
            ] 
            [
                -3.5247885948e-15 
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                -5.46342232194e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}