{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.278515 
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                3.883205 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
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            [
                1.369551e-10 
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                4.123488e-10
            ] 
            [
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                1.593912e-10
            ] 
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                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "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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                -2.215926010040274e-08 
                1.758117847637359e-08
            ] 
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                1.010468129543636e-09 
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                3.259617995790177e-08 
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                6.118028756258608e-09 
                7.309376219074309e-09 
                1.353860885114559e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.032421598645906e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.6240018 
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                3.609064 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
                2.1281808e-10 
                1.5471572e-10 
                3.2966617e-10
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            [
                1.8460682e-10 
                3.8130056e-10 
                6.758266000000001e-11
            ] 
            [
                3.6240018e-10 
                2.373593e-10 
                1.524325e-10
            ] 
            [
                3.609064e-10 
                4.9204237e-10 
                2.3682964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                2.07e-05 
                2.1e-06
            ] 
            [
                4e-06 
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            ] 
            [
                1.29e-05 
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                3.8e-06
            ] 
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                2.9e-06 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.316505632379999e-14 
                3.364570931399999e-15
            ] 
            [
                6.408706535999999e-15 
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                7.209794853e-15
            ] 
            [
                2.06680785786e-14 
                1.7623942974e-14 
                6.088271209199999e-15
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            [
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                7.209794853e-15
            ] 
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                1.85852489544e-14 
                -2.403264951e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}