{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                8.32487e-11
            ] 
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                2.698768e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.7482106 
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                33.8132636
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.358350072008256e-11 
                -3.518365439687213e-10 
                1.692710174240897e-09
            ] 
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                5.904003544140496e-09 
                5.417482041286764e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.876933889500992e-18
    } 
    "relaxed-configuration-positions" {
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                1.8590581 
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                3.1080535 
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                2.7156542 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.886846e-11 
                7.389157e-11 
                2.9749227e-10
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            [
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                1.4529071e-10 
                7.107758e-11
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                1.8590581e-10 
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            [
                3.1080535e-10 
                1.6203442e-10 
                1.0799174e-10
            ] 
            [
                2.7156542e-10 
                8.912597000000001e-11 
                3.3107978e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                1.02e-05 
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            ] 
            [
                2.22e-05 
                1.32e-05 
                2.2e-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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            ] 
            [
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                2.114873139456e-14 
                3.52478856576e-14
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            [
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                1.92261194496e-14
            ] 
            [
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                2.018742542208e-14
            ] 
            [
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                1.025393037312e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}