{
    "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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                2.87289e-10 
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            [
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                2.12103e-10 
                2.019138e-10
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                2.613397e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                3.9483063 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.156110382035027e-08 
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                6.325884045617352e-09 
                6.13877208656294e-09 
                1.133261196505747e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.476536833151395e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.250789e-11 
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                1.938266e-10 
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                1.3129972e-10
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                2.5185057e-10 
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                2.7529096e-10 
                2.593948e-10 
                2.4429106e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.11e-05 
                -1.25e-05 
                3.5e-06
            ] 
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                8.2e-06 
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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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                1.313784829056e-14 
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            [
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            [
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                2.291112567744e-14 
                2.419286697408e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}