{
    "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" 
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            ] 
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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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                2.123349615086005e-09
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                5.276095786424064e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.724144258645115e-19
    } 
    "relaxed-configuration-positions" {
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                3.5579991 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.271921e-11
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                4.5219012e-10 
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                2.0711864e-10
            ] 
            [
                4.2634472e-10 
                3.6540194e-10 
                2.0944263e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                2.77e-05 
                1.85e-05
            ] 
            [
                3.92e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.438029239616e-14 
                2.96402674848e-14
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                9.292624400640001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}