{
    "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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                3.569117 
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            ] 
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                4.543954 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
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                3.569117e-10 
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                4.731936e-11
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            ] 
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                4.543954e-10 
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                1.939601e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.8656328
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                0.6641258 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.091437959036818e-09 
                1.652619242709529e-09 
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            ] 
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                6.715975175221787e-10 
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                3.992921696128933e-09
            ] 
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                1.661946634419687e-09 
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                1.386896645783995e-09
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                1.251301873765961e-09 
                1.064046838796557e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.63830114010899e-18
    } 
    "relaxed-configuration-positions" {
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                3.9147644 
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                4.6104495 
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                4.6797399 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3591841e-10 
                3.5582803e-10 
                1.725839e-10
            ] 
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                2.5765251e-10 
                1.5236223e-10 
                2.9464044e-10
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                3.9147644e-10 
                9.769464e-11 
                1.0524365e-10
            ] 
            [
                4.6104495e-10 
                2.57902e-10 
                3.5991975e-10
            ] 
            [
                4.679739900000001e-10 
                3.2192109e-10 
                1.3052473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                7.4e-06 
                1.85e-05
            ] 
            [
                1.92e-05 
                1.12e-05 
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            ] 
            [
                8e-06 
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            ] 
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                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883169999999e-16 
                1.18561070916e-14 
                2.9640267729e-14
            ] 
            [
                3.076179137279999e-14 
                1.79443783008e-14 
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            [
                1.2817413072e-14 
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                1.66626369936e-14
            ] 
            [
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            [
                -8.331318496799998e-15 
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                2.243047287599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}