{
    "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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            [
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        ] 
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                2.842372e-10 
                2.086496e-10
            ] 
            [
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                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.7012957 
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                1.3034579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.043607061790241e-09 
                1.497433683344552e-09 
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                4.327952816407571e-09 
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                2.024681490505982e-09
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                2.088369773577064e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109711683553749e-18
    } 
    "relaxed-configuration-positions" {
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                4.1177777 
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            [
                4.2775567 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.999871e-10
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            [
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                1.5074577e-10
            ] 
            [
                4.2775567e-10 
                4.2966522e-10 
                3.7756971e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                2e-07 
                -1e-06
            ] 
            [
                1.8e-06 
                3.1e-06 
                8e-07
            ] 
            [
                -2.6e-06 
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                1.5e-06
            ] 
            [
                -9e-07 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                3.2043532416e-16 
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            [
                2.88391791744e-15 
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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" -1.21804370492275e-18
    }
}