{
    "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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    } 
    "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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                2.210898011262156e-08
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                3.980440579932409e-09 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.972619578553398e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6031964e-10
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                2.5845345e-10
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                3.5530357e-10 
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                2.1882731e-10
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            [
                3.9348046e-10 
                3.9989045e-10 
                1.7464233e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
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                1.55e-05
            ] 
            [
                1.03e-05 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.4833737827e-14
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            [
                1.65024193302e-14 
                8.972189150399999e-15 
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            [
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                1.4419589706e-15
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            [
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                1.00937127942e-14 
                1.53808956864e-14 
                2.8038091095e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142900468649e-18
    }
}