{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7559292 
                -3.5277877 
                -2.4532037
            ] 
            [
                -4.8756631 
                -1.571164 
                7.6283304
            ] 
            [
                -1.450921 
                0.1269593 
                -1.3372393
            ] 
            [
                1.0887344 
                6.576476 
                -1.3921951
            ] 
            [
                6.9937789 
                -1.6044837 
                -2.4456923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.813308712020047e-09 
                -5.652138976085804e-09 
                -3.930465614200057e-09
            ] 
            [
                -7.811673429717252e-09 
                -2.517282228242611e-09 
                1.222193262261791e-08
            ] 
            [
                -2.324631704827757e-09 
                2.034112222531334e-10 
                -2.142493542874957e-09
            ] 
            [
                1.744344801940716e-09 
                1.05366760944523e-08 
                -2.230542440812318e-09
            ] 
            [
                1.120526904462434e-08 
                -2.570666272594681e-09 
                -3.91843102473058e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.682602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.502355448911322e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9981627 
                1.6104077 
                1.5792169
            ] 
            [
                1.8994112 
                2.8580907 
                3.6434067
            ] 
            [
                1.0616131 
                3.652576 
                0.6961724
            ] 
            [
                2.6803209 
                4.627249 
                2.1985527
            ] 
            [
                4.0566847 
                2.8458175 
                1.3270852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9981627e-10 
                1.6104077e-10 
                1.5792169e-10
            ] 
            [
                1.8994112e-10 
                2.8580907e-10 
                3.6434067e-10
            ] 
            [
                1.0616131e-10 
                3.652576e-10 
                6.961724000000001e-11
            ] 
            [
                2.6803209e-10 
                4.627249e-10 
                2.1985527e-10
            ] 
            [
                4.0566847e-10 
                2.8458175e-10 
                1.3270852e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.82e-05 
                -2.07e-05 
                -3.3e-06
            ] 
            [
                -8.3e-06 
                -8.5e-06 
                4.84e-05
            ] 
            [
                -2.4e-06 
                7.8e-06 
                -2.4e-05
            ] 
            [
                -5.3e-06 
                1.92e-05 
                8e-07
            ] 
            [
                3.42e-05 
                2.2e-06 
                -2.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.915961449856e-14 
                -3.316505605055999e-14 
                -5.28718284864e-15
            ] 
            [
                -1.329806595264e-14 
                -1.36185012768e-14 
                7.754534844671999e-14
            ] 
            [
                -3.84522388992e-15 
                1.249697764224e-14 
                -3.84522388992e-14
            ] 
            [
                -8.491536090240001e-15 
                3.076179111936e-14 
                1.28174129664e-15
            ] 
            [
                5.479444043136e-14 
                3.52478856576e-15 
                -3.52478856576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}