{
    "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"
        ]
    } 
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                2.604983 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.778673e-11 
                7.65296e-11
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            [
                8.876723e-11 
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                2.471047e-10
            ] 
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            ] 
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            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0575631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.561940638331421e-09
            ] 
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                2.104848640774978e-09
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                4.364827391988269e-10 
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                4.688395452094918e-09 
                9.222625304077248e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.82616553853132e-18
    } 
    "relaxed-configuration-positions" {
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                2.1051871 
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                2.3865776 
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                2.9571751 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.74335e-12 
                1.221293e-10
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            [
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                2.2324382e-10 
                2.1058668e-10
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                2.1051871e-10 
                1.4409633e-10 
                2.37212e-11
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            [
                2.3865776e-10 
                4.870482e-11 
                2.525296400000001e-10
            ] 
            [
                2.9571751e-10 
                2.7162102e-10 
                2.0242795e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
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                7.7e-06
            ] 
            [
                -1.01e-05 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
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                8.010883104e-15
            ] 
            [
                3.28446207264e-14 
                1.28174129664e-14 
                1.778416049088e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}