{
    "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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            ]
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        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
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                7.006935e-11
            ] 
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                2.516882e-10 
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                3.771673e-10
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            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.846361174259499e-09 
                -1.277541831499221e-09 
                4.159745580172628e-09
            ] 
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                9.314224144753315e-09 
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                7.849034586337687e-09
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                3.93509910898741e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.340040450364061e-18
    } 
    "relaxed-configuration-positions" {
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                2.6930858 
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                3.199762 
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                3.9019494 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2592255e-10
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                3.0829619e-10 
                3.608635e-10 
                4.094057e-11
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                2.6930858e-10 
                3.9512824e-10 
                4.0477596e-10
            ] 
            [
                3.199762e-10 
                3.701659e-11 
                2.5831048e-10
            ] 
            [
                3.9019494e-10 
                5.2877114e-10 
                2.1952349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -1.5e-06 
                1.22e-05
            ] 
            [
                -2.3e-06 
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            ] 
            [
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            [
                -4.8e-06 
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                1.2e-06
            ] 
            [
                3.3e-06 
                9.6e-06 
                9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.954655477376e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
                -7.69044777984e-15 
                3.2043532416e-16 
                1.92261194496e-15
            ] 
            [
                5.28718284864e-15 
                1.538089555968e-14 
                1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}