{
    "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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                2.312512 
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                2.76942 
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            ] 
            [
                2.535548 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
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                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.6852404 
                0.7041334 
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            ] 
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            [
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                42.6159187 
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            ] 
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            ] 
            [
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                26.9798313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.09787614850764e-09 
                1.128146071404415e-09 
                6.215746739697331e-10
            ] 
            [
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                -1.491139212054415e-09
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            [
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            [
                2.889599059497928e-08 
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            ] 
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                -5.261513255474528e-09 
                4.069055013422891e-09 
                4.322645494198807e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8575096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.180411695631561e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9931116 
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                3.0188284 
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            [
                2.5706404 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.554656e-11 
                7.669338000000001e-11 
                2.9110026e-10
            ] 
            [
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                1.2564066e-10 
                6.186764000000001e-11
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            [
                1.9931116e-10 
                3.2206647e-10 
                9.695014e-11
            ] 
            [
                3.0188284e-10 
                1.0664653e-10 
                5.670932e-11
            ] 
            [
                2.5706404e-10 
                1.7838764e-10 
                2.8586563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.75e-05 
                5.1e-06 
                8.8e-06
            ] 
            [
                -4e-07 
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            ] 
            [
                3e-07 
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                1.3e-06
            ] 
            [
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                1.3e-06
            ] 
            [
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                1.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.8038090864e-14 
                8.17110076608e-15 
                1.409915426304e-14
            ] 
            [
                -6.408706483200001e-16 
                -2.579504359488e-14 
                -4.438029239616e-14
            ] 
            [
                4.8065298624e-16 
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                2.08282960704e-15
            ] 
            [
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                2.499395528448e-14 
                2.08282960704e-15
            ] 
            [
                5.399335212096e-14 
                -2.24304726912e-15 
                2.611547891904e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298597995207e-18
    }
}