{
    "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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                2.280192 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.298475e-11 
                2.334561e-10
            ] 
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                1.500474e-10 
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            ] 
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                1.083292e-10 
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                2.25214e-10
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                2.326161e-10 
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                1.821838e-11
            ] 
            [
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                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                32.6794605 
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                9.827776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.168851190790232e-08 
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                1.059354279012501e-08 
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                9.49379930476582e-09
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                1.574583294165934e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.299642895545077e-19
    } 
    "relaxed-configuration-positions" {
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                2.8254475 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.036137e-11 
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                1.3144333e-10 
                1.9077156e-10 
                4.878429000000001e-11
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                9.254222e-11 
                2.5687599e-10 
                2.7143766e-10
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            [
                2.1750301e-10 
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                6.599759e-11
            ] 
            [
                2.8254475e-10 
                1.2254447e-10 
                2.3522054e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.87e-05 
                -1.89e-05 
                1.16e-05
            ] 
            [
                1.33e-05 
                4e-07 
                1.01e-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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                1.858524880128e-14
            ] 
            [
                2.130894905664e-14 
                6.408706483200001e-16 
                1.618198387008e-14
            ] 
            [
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            [
                1.12152363456e-14 
                3.2043532416e-16 
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            ] 
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                1.313784829056e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}