{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.801656e-11 
                1.2195902e-10 
                -2.311593e-11
            ] 
            [
                4.33644e-12 
                2.9805557e-10 
                1.1133039e-10
            ] 
            [
                3.420387e-11 
                1.954212e-10 
                3.2680742e-10
            ] 
            [
                1.6639337e-10 
                3.961584e-11 
                1.9561469e-10
            ] 
            [
                3.2000014e-10 
                1.4550916e-10 
                3.588588e-11
            ] 
            [
                2.2988849e-10 
                2.8801742e-10 
                2.1067775e-10
            ]
        ] 
        "source-value" [
            [
                0.8801656 
                1.2195902 
                -0.2311593
            ] 
            [
                0.0433644 
                2.9805557 
                1.1133039
            ] 
            [
                0.3420387 
                1.954212 
                3.2680742
            ] 
            [
                1.6639337 
                0.3961584 
                1.9561469
            ] 
            [
                3.2000014 
                1.4550916 
                0.3588588
            ] 
            [
                2.2988849 
                2.8801742 
                2.1067775
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.3341295478848e-13 
                6.8749398798528e-13 
                2.45357327709312e-12
            ] 
            [
                -3.28446207264e-14 
                5.255139316224e-13 
                1.9971131578272e-12
            ] 
            [
                1.77184712494272e-12 
                -6.2773280002944e-13 
                -4.63878197020224e-12
            ] 
            [
                -6.040205860416e-14 
                7.3491841596096e-13 
                5.0821042411776e-13
            ] 
            [
                2.3119408638144e-13 
                -1.085474660592e-12 
                1.6214027402496e-13
            ] 
            [
                -2.24336770444416e-12 
                -2.347188749472e-13 
                -4.820949451987199e-13
            ]
        ] 
        "source-value" [
            [
                0.0002081 
                0.0004291 
                0.0015314
            ] 
            [
                -2.05e-05 
                0.000328 
                0.0012465
            ] 
            [
                0.0011059 
                -0.0003918 
                -0.0028953
            ] 
            [
                -3.77e-05 
                0.0004587 
                0.0003172
            ] 
            [
                0.0001443 
                -0.0006775 
                0.0001012
            ] 
            [
                -0.0014002 
                -0.0001465 
                -0.0003009
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.9219603195596e-18 
        "source-value" -18.237442
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.439898078932665e-08 
                -1.404836141893675e-08 
                -3.392199013568504e-08
            ] 
            [
                -1.170863384577015e-08 
                2.388773868513746e-08 
                -6.822347951622053e-09
            ] 
            [
                -4.080652368892552e-09 
                -1.595310492891561e-09 
                1.561843426547981e-08
            ] 
            [
                1.002756941273286e-08 
                -1.448489446648147e-08 
                1.91304557266193e-08
            ] 
            [
                1.298575174133551e-08 
                -4.055089480690026e-09 
                -1.381317374711031e-08
            ] 
            [
                7.174945689703317e-09 
                1.029591733408001e-08 
                1.980862184231828e-08
            ]
        ] 
        "source-value" [
            [
                -8.987137 
                -8.7682976 
                -21.1724411
            ] 
            [
                -7.3079545 
                14.9095539 
                -4.2581747
            ] 
            [
                -2.5469429 
                -0.9957145 
                9.74826
            ] 
            [
                6.2587166 
                -9.0407601 
                11.9402914
            ] 
            [
                8.1050688 
                -2.5309878 
                -8.621505
            ] 
            [
                4.4782489 
                6.4262062 
                12.3635694
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.292502267848305e-18 
        "source-value" -8.0671647
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.494568e-11 
                1.09498e-10 
                2.360667e-11
            ] 
            [
                5.57157e-11 
                2.835915e-10 
                1.114432e-10
            ] 
            [
                1.35541e-11 
                1.869398e-10 
                2.917972e-10
            ] 
            [
                1.620291e-10 
                3.348641e-11 
                1.837353e-10
            ] 
            [
                2.814436e-10 
                1.836887e-10 
                4.161362e-11
            ] 
            [
                2.451507e-10 
                2.913738e-10 
                2.050042e-10
            ]
        ] 
        "source-value" [
            [
                0.8494568 
                1.09498 
                0.2360667
            ] 
            [
                0.557157 
                2.835915 
                1.114432
            ] 
            [
                0.135541 
                1.869398 
                2.917972
            ] 
            [
                1.620291 
                0.3348641 
                1.837353
            ] 
            [
                2.814436 
                1.836887 
                0.4161362
            ] 
            [
                2.451507 
                2.913738 
                2.050042
            ]
        ]
    } 
    "instance-id" 1
}