{
    "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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            [
                4.038397 
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            ]
        ] 
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        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                22.106253 
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            ] 
            [
                10.5151223 
                24.1356227 
                21.8618013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.382512710056457e-08 
                -2.254680048714747e-08 
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            ] 
            [
                1.55992225656198e-09 
                1.805684934956354e-09 
                1.684531383027038e-09
            ] 
            [
                3.541812173008987e-08 
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            ] 
            [
                1.684708311391272e-08 
                3.866953041838977e-08 
                3.502646693143505e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.068677720997415e-19
    } 
    "relaxed-configuration-positions" {
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                1.8059382 
                2.1872699 
                2.5455995
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            [
                1.5392425 
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                2.7028484
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            [
                4.3392753 
                1.6882076 
                2.3340816
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            [
                3.731059 
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                3.7000656
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8059382e-10 
                2.1872699e-10 
                2.5455995e-10
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                4.7593778e-10 
                2.7028484e-10
            ] 
            [
                4.3392753e-10 
                1.6882076e-10 
                2.3340816e-10
            ] 
            [
                3.731059e-10 
                3.8038097e-10 
                3.7000656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -1.55e-05 
                4.7e-06
            ] 
            [
                -6e-07 
                2.35e-05 
                1.6e-06
            ] 
            [
                1.12e-05 
                1.4e-06 
                7e-07
            ] 
            [
                -8.5e-06 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -2.48337376224e-14 
                7.53023011776e-15
            ] 
            [
                -9.6130597248e-16 
                3.76511505888e-14 
                2.56348259328e-15
            ] 
            [
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                2.24304726912e-15 
                1.12152363456e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}