{
    "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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            ] 
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                2.606177 
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        ] 
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        "si-unit" "m" 
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                1.393533e-10 
                2.342657e-10
            ] 
            [
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                2.410471e-11
            ] 
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                1.810038e-10 
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                5.075901e-11
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            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.0804462 
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                0.5414417
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                2.4824319
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.358154186313696e-10 
                1.085511510654279e-10 
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            ] 
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                1.13441253664722e-08 
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                8.674852332662075e-10
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                3.89376984153024e-12 
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                3.977294352908123e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.283334020418737e-18
    } 
    "relaxed-configuration-positions" {
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                1.950574 
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                2.8848733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2647175e-10
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                2.655562e-10 
                1.623628e-11
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                1.950574e-10 
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                6.134335e-11
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            [
                2.884873300000001e-10 
                2.9647501e-10 
                7.649409000000001e-11
            ] 
            [
                2.5158287e-10 
                1.7098501e-10 
                2.867489e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.94e-05 
                6e-06 
                1.46e-05
            ] 
            [
                -3.3e-06 
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            ] 
            [
                -1.49e-05 
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            ] 
            [
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                1.85e-05
            ] 
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                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-15 
                2.339177866368e-14
            ] 
            [
                -5.28718284864e-15 
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            [
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            [
                6.568924145279999e-15 
                7.978839571583999e-14 
                2.96402674848e-14
            ] 
            [
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                1.618198387008e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}