{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
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            "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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                0.853672 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.381529348368869e-19
    } 
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                3.2162974 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3465833e-10 
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    "relaxed-configuration-forces" {
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            [
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                7.5e-06 
                8.3e-06
            ] 
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                9.6e-06
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                9.9e-06
            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2016324656e-14 
                1.329806595264e-14
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.063098386184439e-18
    }
}