{
    "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" {
        "source-value" [
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                2.441467 
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            ] 
            [
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            [
                3.76463 
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                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.4783691 
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            ] 
            [
                0.0858372 
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            ] 
            [
                0.057655 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.365321046640179e-10 
                -1.022759868462021e-09 
                8.904526026792911e-10
            ] 
            [
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                8.2755627499368e-11
            ] 
            [
                1.375263561679848e-10 
                3.733745592929923e-09 
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                5.577785690074919e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.428234244900166e-18
    } 
    "relaxed-configuration-positions" {
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                2.638334 
                2.4184478 
                0.8769167
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            [
                3.79406 
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                2.4687201
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            [
                3.8852403 
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                1.3859954
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            [
                5.0409367 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.638334e-10 
                2.4184478e-10 
                8.769167e-11
            ] 
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                2.4687201e-10
            ] 
            [
                3.8852403e-10 
                4.2900242e-10 
                1.3859954e-10
            ] 
            [
                5.0409367e-10 
                3.0870439e-10 
                2.977829e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                3.9e-06 
                -6.3e-06
            ] 
            [
                7e-07 
                1.33e-05 
                4.3e-06
            ] 
            [
                -9e-06 
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                3.5e-06
            ] 
            [
                4.4e-06 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.088271209199999e-15 
                6.248488872599999e-15 
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            ] 
            [
                1.1215236438e-15 
                2.13089492322e-14 
                6.8893595262e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}