{
    "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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                7.437347e-11 
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            ] 
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                2.856414e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.458700114248666e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.127251766961106e-18
    } 
    "relaxed-configuration-positions" {
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                2.8194006 
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                2.2231446 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8194006e-10 
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                2.2196697e-10 
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                1.687e-14
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            [
                2.2231446e-10 
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                3.0843768e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                5.2e-06 
                1.62e-05
            ] 
            [
                5.6e-06 
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            ] 
            [
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            [
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                7.4e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.331318496799998e-15 
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            ] 
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                8.972189150399999e-15 
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            [
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                8.6517538236e-15 
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            ] 
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                8.010883169999999e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}