{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
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                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.5932329 
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                8.1105561 
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            ] 
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                11.4722865
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.608655836307896e-08 
                2.522801443072545e-08 
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                9.504638909000583e-10 
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                2.141551000012734e-09 
                4.501345694579046e-10 
                1.838062936885364e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.559925117542007e-19
    } 
    "relaxed-configuration-positions" {
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                0.5130757 
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                1.9695651 
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            [
                1.8743996 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.082673e-11 
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            [
                1.9695651e-10 
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                3.475808e-11
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            [
                1.8743996e-10 
                7.571768e-11 
                2.6952399e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.65e-05 
                -2.4e-06 
                -3.01e-05
            ] 
            [
                6e-07 
                2.42e-05 
                2e-05
            ] 
            [
                1.6e-05 
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            ] 
            [
                -0.0 
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                5.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.6435914461e-14 
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            ] 
            [
                9.613059803999998e-16 
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            [
                2.5634826144e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}