{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
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                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.579814399700738e-19
    } 
    "relaxed-configuration-positions" {
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                0.7512362 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.9584607e-10 
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                7.512362e-11 
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                3.399464e-11
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            [
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                1.6957506e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                -7.9e-06 
                2.42e-05
            ] 
            [
                1.99e-05 
                6e-07 
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            ] 
            [
                -5e-07 
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            ] 
            [
                -9.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}