{
    "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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                0.4967103 
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                2.452846 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
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                2.34433e-10
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            ] 
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                2.452846e-10 
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                1.504929e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                15.150372 
                19.7349619 
                15.0621039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.994400672808185e-09 
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                7.924500149312947e-09 
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                3.161889456855874e-08 
                2.41321507286405e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.248838135960777e-19
    } 
    "relaxed-configuration-positions" {
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                2.1065177 
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                2.5737725 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.618191e-11 
                2.062173e-11 
                2.1710834e-10
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            [
                8.414157000000001e-11 
                2.9917439e-10 
                9.32567e-12
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                2.708509e-11 
                2.5221416e-10 
                2.4215026e-10
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            [
                2.1065177e-10 
                9.575058e-11 
                5.709715e-11
            ] 
            [
                2.5737725e-10 
                3.0267005e-10 
                1.7821316e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-05 
                -8.4e-06 
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            ] 
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                -2.02e-05 
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            ] 
            [
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                4.19e-05
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            [
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            ] 
            [
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                1.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.08555038304e-14
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            [
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                6.713120041152e-14
            ] 
            [
                3.36457090368e-14 
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            ] 
            [
                1.057436569728e-14 
                3.156287942976e-14 
                2.899939683648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298597995207e-18
    }
}