{
    "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" {
        "source-value" [
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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                3.688812e-10 
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            ] 
            [
                2.603472e-10 
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                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -17.4196412 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.651010262825171e-09
            ] 
            [
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                2.152998534324557e-08 
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            ] 
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            ] 
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                6.877902945295308e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.052145040833763e-18
    } 
    "relaxed-configuration-positions" {
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                1.5243001 
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            [
                2.1476816 
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                1.1309113
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            [
                1.7267569 
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                3.1788381
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            [
                3.6381879 
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                0.3557849
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2172645e-10 
                1.5243001e-10 
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                1.1309113e-10
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                3.2908333e-10 
                3.1788381e-10
            ] 
            [
                3.6381879e-10 
                2.7780499e-10 
                3.557849e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2.5e-06 
                4e-07
            ] 
            [
                -1.4e-06 
                1.9e-06 
                -1.6e-06
            ] 
            [
                -3e-07 
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                2.1e-06
            ] 
            [
                1.6e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.298505030841092e-18
    }
}