{
    "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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            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
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                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
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                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.2009346 
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            [
                2.4929217 
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                1.8824224 
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                5.0829393
            ] 
            [
                -2.4849856 
                4.3884599 
                -2.4432739
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.952797733883089e-09 
                -1.979846196261055e-09 
                7.494778817419481e-10
            ] 
            [
                1.924109355082136e-09 
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                -2.551213145736828e-10
            ] 
            [
                3.994100898131558e-09 
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            ] 
            [
                3.015973184598201e-09 
                1.665554896417118e-09 
                8.143766578500314e-09
            ] 
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                7.031087911025976e-09 
                -3.914556353042052e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9903086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.280188573736925e-18
    } 
    "relaxed-configuration-positions" {
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                0.7107901 
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                0.1927607 
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            [
                2.3562456 
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            [
                2.4938675 
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            ] 
            [
                1.8383248 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.107901e-11 
                -1.825452e-11 
                1.772057e-10
            ] 
            [
                1.927607e-11 
                2.1176256e-10 
                1.8910031e-10
            ] 
            [
                2.3562456e-10 
                2.723667e-11 
                1.41463e-11
            ] 
            [
                2.4938675e-10 
                1.4029186e-10 
                2.3048113e-10
            ] 
            [
                1.8383248e-10 
                2.5725617e-10 
                2.605296e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                -2.65e-05 
                -2.85e-05
            ] 
            [
                -1.86e-05 
                3.34e-05 
                4e-05
            ] 
            [
                2.56e-05 
                8e-06 
                1.57e-05
            ] 
            [
                2.19e-05 
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                1.1e-05
            ] 
            [
                -9.3e-06 
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                -3.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.15628796898e-14 
                -4.2457680801e-14 
                -4.5662034069e-14
            ] 
            [
                -2.98004853924e-14 
                5.351269957559999e-14 
                6.408706535999999e-14
            ] 
            [
                4.10157218304e-14 
                1.2817413072e-14 
                2.515417315379999e-14
            ] 
            [
                3.50876682846e-14 
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                1.7623942974e-14
            ] 
            [
                -1.49002426962e-14 
                -2.22702552126e-14 
                -6.12031474188e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}