{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.321697e-10
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.687926313753551e-10 
                5.360437612259748e-10 
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            ] 
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                7.038307479156443e-10 
                7.263754559856485e-10 
                3.732392234327184e-10
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                1.161160372201516e-09 
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                6.390037973860632e-10 
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                1.643766255500699e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.006363020642072e-18
    } 
    "relaxed-configuration-positions" {
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                0.9969943 
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                2.7576179 
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                2.7043536 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0502628e-10 
                1.0332568e-10 
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            ] 
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                6.919070000000001e-11 
                9.417188e-11 
                2.3324282e-10
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            [
                9.969943000000001e-11 
                3.0575496e-10 
                1.2562972e-10
            ] 
            [
                2.7576179e-10 
                1.597008e-11 
                1.4109635e-10
            ] 
            [
                2.7043536e-10 
                2.1840063e-10 
                2.6993639e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.58e-05 
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                1.68e-05
            ] 
            [
                -7.9e-06 
                2.6e-05 
                1e-06
            ] 
            [
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            ] 
            [
                -1.1e-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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                2.53143908172e-14 
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            ] 
            [
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                1.602176634e-15
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            [
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                1.10550187746e-14
            ] 
            [
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                6.79322892816e-14 
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            ] 
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                -1.2817413072e-14 
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                -1.97067725982e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}