{
    "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"
        ]
    } 
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                3.145034 
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            ]
        ] 
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        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
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                2.793656e-10
            ] 
            [
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                9.928713000000001e-11
            ] 
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                1.171985e-10
            ] 
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                3.145034e-10 
                3.056438e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.818733556993302e-09 
                2.092165507446318e-10
            ] 
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                9.167153218461556e-10 
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                2.301891550360561e-09
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                7.373303387206235e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.013572975712735e-18
    } 
    "relaxed-configuration-positions" {
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                1.2352722 
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                3.7300291 
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                3.1472221 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.688787e-11
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                2.7312288e-10
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                1.2352722e-10 
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                1.2153377e-10
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            [
                3.7300291e-10 
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                1.437579e-10
            ] 
            [
                3.1472221e-10 
                3.2712207e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.27e-05 
                1.49e-05 
                4.8e-06
            ] 
            [
                -6.4e-06 
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                1.13e-05
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            [
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            [
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                1.3e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.38724318466e-14 
                7.690447843199998e-15
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            [
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                1.81045959642e-14
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            [
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            [
                1.45798073694e-14 
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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" -2.323971627206706e-18
    }
}