{
    "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" {
        "source-value" [
            [
                0.9665585 
                0.0573202 
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            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9267267 
                -2.1744418 
                1.0371769
            ] 
            [
                0.1761823 
                1.0270306 
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            ] 
            [
                0.7505444 
                1.1474112 
                1.3786257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.484779852611135e-09 
                -3.483839815250269e-09 
                1.66174058081382e-09
            ] 
            [
                2.822751620587718e-10 
                1.645484416166197e-09 
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            ] 
            [
                1.202504690552364e-09 
                1.838355399084073e-09 
                2.208801865374035e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0459661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.880175673169355e-19
    } 
    "relaxed-configuration-positions" {
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                0.9228955 
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                1.5044457 
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                0.3978672
            ] 
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                2.0532513 
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                2.7837826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.5044457e-10 
                1.6102959e-10 
                3.978672e-11
            ] 
            [
                2.0532513e-10 
                2.0681988e-10 
                2.7837826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                6e-07 
                7e-07
            ] 
            [
                1e-07 
                4e-07 
                -5e-07
            ] 
            [
                -5e-07 
                -9e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                9.6130597248e-16 
                1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -8.010883104e-16
            ] 
            [
                -8.010883104e-16 
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                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}