{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.2439224 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.712108787606394e-10 
                1.2903529959768e-10 
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            [
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                6.507905248676832e-10
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.520412119476679e-19
    } 
    "relaxed-configuration-positions" {
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                0.3097437
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            [
                1.5532833 
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                3.3685502
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            [
                2.3171212 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0946099e-10
            ] 
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                3.097437e-11
            ] 
            [
                1.5532833e-10 
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                3.3685502e-10
            ] 
            [
                2.3171212e-10 
                2.7637163e-10 
                1.5836804e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                8e-07 
                1.8e-06
            ] 
            [
                3.9e-06 
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                4.7e-06
            ] 
            [
                -6e-07 
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                -6.2e-06
            ] 
            [
                -5e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                1.28174129664e-15 
                2.88391791744e-15
            ] 
            [
                6.24848882112e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}