{
    "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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    } 
    "unrelaxed-configuration-forces" {
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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    "relaxed-configuration-positions" {
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                5.0668776 
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                3.8384722
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        "source-unit" "angstrom" 
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            [
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                -3e-07 
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            ] 
            [
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            [
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            [
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            ] 
            [
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                6.1e-06 
                9e-07
            ] 
            [
                -5e-07 
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                1.3e-06
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16
            ] 
            [
                1.12152363456e-15 
                8.17110076608e-15 
                1.12152363456e-15
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.474000868790658e-18
    }
}