{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4715316e-10 
                2.64702e-10 
                1.0819024e-10
            ] 
            [
                1.1607798e-10 
                1.64324e-10 
                3.3509313e-10
            ] 
            [
                3.0223371e-10 
                3.0618562e-10 
                4.2337971e-10
            ] 
            [
                1.2001554e-10 
                4.0014711e-10 
                3.0226091e-10
            ] 
            [
                3.2942297e-10 
                1.7081287e-10 
                2.2939582e-10
            ] 
            [
                3.332250800000001e-10 
                4.066291e-10 
                1.9641509e-10
            ]
        ] 
        "source-value" [
            [
                1.4715316 
                2.64702 
                1.0819024
            ] 
            [
                1.1607798 
                1.64324 
                3.3509313
            ] 
            [
                3.0223371 
                3.0618562 
                4.2337971
            ] 
            [
                1.2001554 
                4.0014711 
                3.0226091
            ] 
            [
                3.2942297 
                1.7081287 
                2.2939582
            ] 
            [
                3.3322508 
                4.066291 
                1.9641509
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.82664156537408e-12 
                5.93990960395392e-12 
                3.86829523325952e-12
            ] 
            [
                6.907944718241279e-12 
                -3.03484295511936e-12 
                4.919162878842241e-12
            ] 
            [
                -3.978204549446401e-13 
                3.52478856576e-13 
                5.00007279819264e-12
            ] 
            [
                -2.05703456344512e-12 
                -4.25009392199616e-12 
                -9.812210278765441e-12
            ] 
            [
                -9.874374731652482e-12 
                6.16837999008e-14 
                -3.67587382110144e-12
            ] 
            [
                3.594643466426881e-12 
                9.308646166848e-13 
                -2.9928659276544e-13
            ]
        ] 
        "source-value" [
            [
                0.0011401 
                0.0037074 
                0.0024144
            ] 
            [
                0.0043116 
                -0.0018942 
                0.0030703
            ] 
            [
                -0.0002483 
                0.00022 
                0.0031208
            ] 
            [
                -0.0012839 
                -0.0026527 
                -0.0061243
            ] 
            [
                -0.0061631 
                3.85e-05 
                -0.0022943
            ] 
            [
                0.0022436 
                0.000581 
                -0.0001868
            ]
        ]
    } 
    "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" -3.855280271915776e-18 
        "source-value" -24.062767
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.567477480635024e-09 
                -2.925077033740042e-09 
                2.445852227739823e-09
            ] 
            [
                -6.157938925477571e-09 
                -5.045123441286942e-09 
                -2.053616479842305e-09
            ] 
            [
                4.784834628560085e-09 
                7.352786493523807e-09 
                1.125422659540846e-08
            ] 
            [
                -2.966321065400986e-10 
                2.996720444168721e-09 
                -7.208682883025166e-10
            ] 
            [
                1.215909141032625e-09 
                -4.129224275764049e-09 
                -7.367092008135606e-09
            ] 
            [
                -1.113650218210065e-09 
                1.749917813098506e-09 
                -3.55850204686786e-09
            ]
        ] 
        "source-value" [
            [
                0.9783425 
                -1.8256895 
                1.5265809
            ] 
            [
                -3.8434832 
                -3.1489184 
                -1.2817666
            ] 
            [
                2.9864589 
                4.5892484 
                7.0243358
            ] 
            [
                -0.1851432 
                1.8704058 
                -0.4499306
            ] 
            [
                0.7589108 
                -2.5772591 
                -4.5981772
            ] 
            [
                -0.6950858 
                1.0922128 
                -2.2210423
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.335008822414295e-18 
        "source-value" -20.815488
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.617948e-10 
                3.024291e-10 
                1.012928e-10
            ] 
            [
                1.30973e-10 
                1.622672e-10 
                3.703727e-10
            ] 
            [
                2.879916000000001e-10 
                3.04735e-10 
                3.836046e-10
            ] 
            [
                9.226834e-11 
                3.798669e-10 
                3.025472e-10
            ] 
            [
                3.183378e-10 
                1.61886e-10 
                2.358361e-10
            ] 
            [
                3.567629e-10 
                4.016165e-10 
                2.010815e-10
            ]
        ] 
        "source-value" [
            [
                1.617948 
                3.024291 
                1.012928
            ] 
            [
                1.30973 
                1.622672 
                3.703727
            ] 
            [
                2.879916 
                3.04735 
                3.836046
            ] 
            [
                0.9226834 
                3.798669 
                3.025472
            ] 
            [
                3.183378 
                1.61886 
                2.358361
            ] 
            [
                3.567629 
                4.016165 
                2.010815
            ]
        ]
    } 
    "instance-id" 1
}