{
    "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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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.067324e-10 
                5.04324e-11
            ] 
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                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.0274953 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.308622062602756e-10 
                5.149406916912437e-10 
                8.263690621078859e-10
            ] 
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                2.705470391623021e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.215389268148604e-18
    } 
    "relaxed-configuration-positions" {
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                0.4885237 
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                2.2953383 
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            [
                2.5318275 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.885237e-11 
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                3.0055685e-10
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            [
                2.2953383e-10 
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                4.99963e-11
            ] 
            [
                2.5318275e-10 
                2.6097477e-10 
                2.756461e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.76e-05 
                1.07e-05 
                2.2e-05
            ] 
            [
                4e-07 
                1e-05 
                -1.82e-05
            ] 
            [
                -1.83e-05 
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                9.2e-06
            ] 
            [
                -9.7e-06 
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                -1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.42200750984e-14 
                1.71432899838e-14 
                3.5247885948e-14
            ] 
            [
                6.408706536e-16 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}