{
    "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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        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
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                2.632189e-10
            ] 
            [
                4.72284e-10 
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                1.695012e-10
            ] 
            [
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                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.033223294604671e-11 
                8.006542807534252e-10 
                1.143002414338445e-10
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            [
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                3.491367161450111e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606486796345276e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.7773271e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.69e-05 
                3.4e-06
            ] 
            [
                -1.33e-05 
                2.8e-06 
                6e-07
            ] 
            [
                1.58e-05 
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            ] 
            [
                -6.2e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.928053496960001e-15 
                2.707678489152e-14 
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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" -1.736330714483474e-18
    }
}