{
    "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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            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.214995e-10 
                2.179107e-10
            ] 
            [
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                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3038686 
                0.4977284 
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            ] 
            [
                -0.9500234 
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                1.1063131
            ] 
            [
                -0.3538452 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.089027787515227e-09 
                7.974488059881908e-10 
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            ] 
            [
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            ] 
            [
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                1.618456337443949e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3695165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.398560559699844e-19
    } 
    "relaxed-configuration-positions" {
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                1.5354719
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                3.11385
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1328442e-10
            ] 
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                2.4233383e-10 
                1.5354719e-10
            ] 
            [
                4.1885331e-10 
                5.979177000000001e-11 
                3.11385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.4e-06 
                -2e-06
            ] 
            [
                -2.8e-06 
                7e-07 
                -1.1e-06
            ] 
            [
                2.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
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            ] 
            [
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            ] 
            [
                4.16565921408e-15 
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                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}