{
    "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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            ] 
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                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                1.087299e-10
            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.3348829 
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            ] 
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                7.3384567 
                4.3600694 
                6.6773945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.725349595347506e-09 
                -4.06080828992031e-09 
                6.391988250814939e-09
            ] 
            [
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                2.054539734120042e-08 
                -1.758005440462643e-09
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                3.740894794685705e-09 
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                1.175750375749312e-08 
                6.985601257745484e-09 
                1.069836535575851e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3508882 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.766538112154595e-19
    } 
    "relaxed-configuration-positions" {
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                1.6421049 
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                3.2350876 
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                2.7886443 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.1865296e-10 
                2.6350963e-10
            ] 
            [
                6.728906000000001e-11 
                3.3577942e-10 
                2.5429683e-10
            ] 
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                1.6421049e-10 
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                2.958199e-11
            ] 
            [
                3.2350876e-10 
                7.547944e-11 
                2.252084e-11
            ] 
            [
                2.7886443e-10 
                2.7145489e-10 
                2.5232244e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.98e-05 
                -7.21e-05 
                1.05e-05
            ] 
            [
                3.65e-05 
                6.9e-05 
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            ] 
            [
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                4.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.774486329984001e-14 
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                1.68228545184e-14
            ] 
            [
                5.84794466592e-14 
                1.105501868352e-13 
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            [
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            ] 
            [
                2.667624073632e-13 
                6.32859765216e-14 
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            ] 
            [
                -9.901451516544e-14 
                7.834643675712001e-14 
                7.273881858432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.031199765701323e-18
    }
}