{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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                2.686455 
                1.94339
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.84411e-11 
                1.762504e-10
            ] 
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                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.2150351 
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                3.8957868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.125156329155117e-09 
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            ] 
            [
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            ] 
            [
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                5.412382697625147e-09 
                6.241738530581246e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.096103038678015e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
            [
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                2.5500393e-10 
                2.106293e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                3e-07
            ] 
            [
                1e-07 
                1e-07 
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            ] 
            [
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}