{
    "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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        "si-unit" "m" 
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                1.418577e-10
            ] 
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                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -0.0555475 
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                0.2331744
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.000479470956442e-10 
                6.563957397755519e-12 
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            ] 
            [
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            ] 
            [
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                3.735865722490675e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.634772263279528e-18
    } 
    "relaxed-configuration-positions" {
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                1.3186537 
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            [
                3.2280504 
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                2.0376046
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            [
                4.2576813 
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                1.9283595
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3482825e-10 
                4.9765345e-10 
                1.6592353e-10
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                1.7684496e-10
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                2.0376046e-10
            ] 
            [
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                3.8055782e-10 
                1.9283595e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -4.2e-06
            ] 
            [
                -4e-07 
                3.9e-06 
                5.3e-06
            ] 
            [
                -4.2e-06 
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                -6.6e-06
            ] 
            [
                3.6e-06 
                4.4e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.04957713152e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}