{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
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                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.6224711 
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            ] 
            [
                0.3398463 
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            ] 
            [
                5.35279 
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            ] 
            [
                -0.0701653 
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                1.5891209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.008191747543658e-09 
                -3.892511331794601e-09 
                6.230003548139858e-09
            ] 
            [
                5.444937965253831e-10 
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            ] 
            [
                8.576114994052033e-09 
                3.132616264056666e-09 
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            ] 
            [
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                2.546052353604654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0275906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.657264739073846e-19
    } 
    "relaxed-configuration-positions" {
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                2.6797269 
                1.9514823 
                1.8863532
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            [
                4.086397 
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                0.245832
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            [
                5.2938344 
                2.9821091 
                0.0125175
            ] 
            [
                3.8871237 
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                1.6529918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6797269e-10 
                1.9514823e-10 
                1.8863532e-10
            ] 
            [
                4.086397e-10 
                9.348692e-11 
                2.45832e-11
            ] 
            [
                5.2938344e-10 
                2.9821091e-10 
                1.25175e-12
            ] 
            [
                3.8871237e-10 
                3.9987406e-10 
                1.6529918e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.77e-05 
                -1.04e-05 
                1.23e-05
            ] 
            [
                1.05e-05 
                1.2e-06 
                1.66e-05
            ] 
            [
                2.62e-05 
                1.85e-05 
                -4.08e-05
            ] 
            [
                1.1e-05 
                -9.3e-06 
                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.642382481215999e-14 
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                1.970677243584e-14
            ] 
            [
                1.68228545184e-14 
                1.92261194496e-15 
                2.659613190528e-14
            ] 
            [
                4.197702746496e-14 
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                1.76239428288e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}