{
    "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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                0.2607242
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.017783e-11 
                8.527189e-11
            ] 
            [
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                3.670525e-11 
                1.750038e-10
            ] 
            [
                2.086925e-10 
                2.990025e-10 
                2.607242e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.736636249565061e-09
            ] 
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                2.096657512801139e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.861487303567753e-19
    } 
    "relaxed-configuration-positions" {
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                0.4125412
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.893919000000001e-11
            ] 
            [
                2.2465961e-10 
                7.086322000000001e-11 
                1.461548e-10
            ] 
            [
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                2.9312626e-10 
                4.125412e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.09e-05 
                -3.3e-06
            ] 
            [
                4.1e-06 
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                2.9e-06
            ] 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}