{
    "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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                2.964133 
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                2.353048 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
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                1.932827e-10
            ] 
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                2.539316e-10 
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            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                20.1248456
            ] 
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                3.2648508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.064500799524034e-08 
                1.505505269302492e-08 
                6.058452458993972e-09
            ] 
            [
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                5.230867665256206e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.917342342201126e-19
    } 
    "relaxed-configuration-positions" {
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                2.1229345 
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                2.7365074 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.952225000000001e-11 
                3.5510472e-10 
                2.2521298e-10
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            [
                1.677002e-11 
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                2.2104154e-10
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                2.1229345e-10 
                7.686894e-11 
                1.1113666e-10
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            [
                3.4108231e-10 
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            ] 
            [
                2.7365074e-10 
                3.0016919e-10 
                1.1651034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.89e-05 
                1.68e-05
            ] 
            [
                -1.19e-05 
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                8e-07
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.02811383826e-14 
                2.691656745119999e-14
            ] 
            [
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                1.2817413072e-15
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            [
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                2.38724318466e-14 
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            [
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                1.2817413072e-14 
                2.7237002778e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.159100121337926e-18
    }
}