{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.541972 
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        ] 
        "source-unit" "angstrom" 
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                2.583089e-11 
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            ] 
            [
                5.42075e-12 
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                2.764068e-10
            ] 
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                2.495357e-10 
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                2.541972e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                2.853163 
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                1.4541107 
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            ]
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        "source-unit" "eV/angstrom" 
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                3.317000704959906e-10
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                4.571271091593342e-09 
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                2.329742186789383e-09 
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                1.599066328500416e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.18230172182787e-18
    } 
    "relaxed-configuration-positions" {
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                0.4839601 
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                2.6846736 
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                3.1640533 
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                2.2764469 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.084812e-11 
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            ] 
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                2.85121e-12 
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    "relaxed-configuration-forces" {
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            [
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                4.3e-06 
                1.91e-05
            ] 
            [
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                8.9e-06
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            [
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                9.3e-06 
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            [
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            [
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                -3.7e-06
            ] 
            [
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                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.8893595262e-15 
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            [
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                1.42593720426e-14
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.817820304381993e-18
    }
}