{
    "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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                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
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                3.548062000000001e-11
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            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.8536089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.139078741244037e-08 
                3.098767264336785e-09 
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            ] 
            [
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            ] 
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                5.61502123635506e-09
            ] 
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                2.969808868154442e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.679389538863154e-18
    } 
    "relaxed-configuration-positions" {
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                3.4784737 
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                3.8167885 
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                3.9510551 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.704679e-10 
                2.0044776e-10
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            [
                1.9390063e-10 
                3.8756801e-10 
                2.6674061e-10
            ] 
            [
                3.4784737e-10 
                2.0090994e-10 
                1.488677e-11
            ] 
            [
                3.8167885e-10 
                2.5041712e-10 
                3.5893567e-10
            ] 
            [
                3.9510551e-10 
                3.6130984e-10 
                1.5719161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0004472 
                0.0002574 
                6.54e-05
            ] 
            [
                -8.48e-05 
                6.73e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.164933907247998e-13 
                4.124002655915999e-13 
                1.047823518636e-13
            ] 
            [
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                -1.02539304576e-13
            ] 
            [
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                -2.73171116097e-13
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            [
                -1.219256418474e-13 
                1.052630048538e-13 
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            ] 
            [
                -2.776572106722e-13 
                -8.030109289608e-13 
                3.11623355313e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}