{
    "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" [
            [
                0.3882469 
                0.572907 
                0.9514094
            ] 
            [
                0.8098832 
                0.8141146 
                2.367603
            ] 
            [
                1.780649 
                0.3595142 
                0.6002766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.882469e-11 
                5.729070000000001e-11 
                9.514094e-11
            ] 
            [
                8.098832000000001e-11 
                8.141146000000001e-11 
                2.367603e-10
            ] 
            [
                1.780649e-10 
                3.595142e-11 
                6.002766e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                125.0191761 
                -4.0723905 
                43.5842252
            ] 
            [
                -27.2476063 
                -8.8806324 
                -58.1290422
            ] 
            [
                -97.7715698 
                12.9530229 
                14.544817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.003028010990981e-07 
                -6.524688849868022e-09 
                6.98296266511222e-08
            ] 
            [
                -4.36554777866228e-08 
                -1.422834160919899e-08 
                -9.31329924023366e-08
            ] 
            [
                -1.566473233124753e-07 
                2.075303045906702e-08 
                2.330336575121439e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 69.008924 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.10564484659364e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1498965 
                0.4917681 
                0.9365084
            ] 
            [
                0.6789862 
                0.7629997 
                2.0462722
            ] 
            [
                1.1498965 
                0.4917681 
                0.9365084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1498965e-10 
                4.917681e-11 
                9.365084e-11
            ] 
            [
                6.789862e-11 
                7.629996999999999e-11 
                2.0462722e-10
            ] 
            [
                1.1498965e-10 
                4.917681e-11 
                9.365084e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -211.700714 
                121.9339007 
                -1.8087366456817632e+115
            ] 
            [
                423.4014279 
                -243.8678014 
                -997.8026404
            ] 
            [
                -211.700714 
                121.9339007 
                1.8087366456817632e+115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.391819345774673e-07 
                1.953596449844887e-07 
                -2.897915566895534e+106
            ] 
            [
                6.783638689947169e-07 
                -3.907192899689775e-07 
                -1.59865606262139e-06
            ] 
            [
                -3.391819345774673e-07 
                1.953596449844887e-07 
                2.897915566895534e+106
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3468351e+98 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.362220950892831e+79
    }
}