{
    "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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                2.395391 
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                2.744316 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.174724e-10 
                8.712814e-11
            ] 
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                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
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                2.017962e-10 
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                6.2059814 
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                2.6283183
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.099940572120154e-09 
                8.811500534691147e-09 
                1.35099550924821e-08
            ] 
            [
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                5.374078163388618e-08
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                9.943078308199653e-09 
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                -2.196613915558414e-08 
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                4.2110301322808e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.88998698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.425916332172397e-19
    } 
    "relaxed-configuration-positions" {
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                2.4711294 
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                2.1286972 
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                2.6123464 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.298413e-11 
                1.1804303e-10 
                1.0293233e-10
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                1.1094874e-10 
                2.4539979e-10
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                2.4711294e-10 
                1.88358e-11 
                1.952566e-11
            ] 
            [
                2.1286972e-10 
                2.7488829e-10 
                3.677314e-11
            ] 
            [
                2.6123464e-10 
                2.0776459e-10 
                2.0456215e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                3.03e-05 
                -1.24e-05
            ] 
            [
                2.01e-05 
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            [
                -1.04e-05 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.854595161024e-14 
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            [
                3.220375007808e-14 
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            ] 
            [
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                5.303204614848e-14
            ] 
            [
                1.554111322176e-14 
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                3.733071526464e-14
            ] 
            [
                -1.650241919424e-14 
                8.395405492992e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.956741991989268e-18
    }
}