{
    "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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                3.055372 
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                3.763641 
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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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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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            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3346919 
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            [
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            ] 
            [
                2.2767665 
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                15.2942551
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.024716610876962e-08 
                -3.34690693401015e-09 
                -1.00860223463568e-11
            ] 
            [
                5.362355417690646e-10 
                5.677642950965603e-10 
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                2.57913732207315e-08 
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                1.769430768784734e-08 
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                3.64778208737396e-09 
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                2.450409815565533e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2097832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.938286375245749e-19
    } 
    "relaxed-configuration-positions" {
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                2.5031756 
                2.235113 
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            [
                3.8996758 
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            [
                3.318078 
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            [
                2.6008992 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5031756e-10 
                2.235113e-10 
                1.7425403e-10
            ] 
            [
                1.939781e-11 
                2.7855944e-10 
                1.1664072e-10
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            [
                3.8996758e-10 
                4.2244319e-10 
                1.4981632e-10
            ] 
            [
                3.318078e-10 
                4.799324e-11 
                2.517008e-11
            ] 
            [
                2.6008992e-10 
                1.4505313e-10 
                4.0538605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.37e-05 
                2.7e-05 
                -4.42e-05
            ] 
            [
                1.56e-05 
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                4.08e-05
            ] 
            [
                6.17e-05 
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            ] 
            [
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            ] 
            [
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                2.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.501239506058e-13 
                4.325876911799999e-14 
                -7.08162072228e-14
            ] 
            [
                2.49939554904e-14 
                -6.31257593796e-14 
                6.53688066672e-14
            ] 
            [
                9.885429831779999e-14 
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                -1.47400250328e-14
            ] 
            [
                5.415357022919999e-14 
                3.877267454279999e-14 
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            ] 
            [
                -2.8038091095e-14 
                1.05743657844e-14 
                4.005441585e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.268874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690324829012e-18
    }
}