{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4147919 
                0.1188417 
                2.672415
            ] 
            [
                0.6892124 
                1.667561 
                0.0898235
            ] 
            [
                0.5303116 
                1.702107 
                2.13154
            ] 
            [
                2.147495 
                1.160279 
                2.850921
            ] 
            [
                1.555523 
                2.957039 
                1.141113
            ] 
            [
                2.952569 
                2.336763 
                2.431712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.147919e-11 
                1.188417e-11 
                2.672415e-10
            ] 
            [
                6.892124e-11 
                1.667561e-10 
                8.98235e-12
            ] 
            [
                5.303116e-11 
                1.702107e-10 
                2.13154e-10
            ] 
            [
                2.147495e-10 
                1.160279e-10 
                2.850921e-10
            ] 
            [
                1.555523e-10 
                2.957039e-10 
                1.141113e-10
            ] 
            [
                2.952569e-10 
                2.336763e-10 
                2.431712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.7530617 
                -16.6623917 
                4.0544572
            ] 
            [
                3.6924068 
                5.7587323 
                -7.3904801
            ] 
            [
                -31.0787398 
                15.5342176 
                7.0066227
            ] 
            [
                -15.9674066 
                -52.6793715 
                25.5417842
            ] 
            [
                3.4942913 
                2.9720707 
                -15.3743064
            ] 
            [
                36.1063866 
                45.0767425 
                -13.8380777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.013067761700317e-09 
                -2.669609464829554e-08 
                6.495956589393064e-09
            ] 
            [
                5.915887898182711e-09 
                9.226506332521078e-09 
                -1.184085453026198e-08
            ] 
            [
                -4.979363072172583e-08 
                2.488856046619156e-08 
                1.122584717319399e-08
            ] 
            [
                -2.558260576009738e-08 
                -8.440165811110552e-08 
                4.092244983591037e-08
            ] 
            [
                5.598471873249483e-09 
                4.761782230136024e-09 
                -2.463235447803665e-08
            ] 
            [
                5.78488089486907e-08 
                7.222090357033475e-08 
                -2.217104475041646e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.402835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.628023896835739e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5124081 
                -0.1575975 
                2.6008069
            ] 
            [
                0.5767574 
                1.9811551 
                -0.1631428
            ] 
            [
                0.027768 
                1.6143478 
                2.2377093
            ] 
            [
                2.2840303 
                1.1897074 
                3.5715277
            ] 
            [
                1.6046057 
                3.1432306 
                0.8988879
            ] 
            [
                3.2843335 
                2.1717473 
                2.1717356
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.124081e-11 
                -1.575975e-11 
                2.6008069e-10
            ] 
            [
                5.767574e-11 
                1.9811551e-10 
                -1.631428e-11
            ] 
            [
                2.7768e-12 
                1.6143478e-10 
                2.2377093e-10
            ] 
            [
                2.2840303e-10 
                1.1897074e-10 
                3.5715277e-10
            ] 
            [
                1.6046057e-10 
                3.1432306e-10 
                8.988879e-11
            ] 
            [
                3.2843335e-10 
                2.1717473e-10 
                2.1717356e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.33e-05 
                -0.0002058 
                1.06e-05
            ] 
            [
                -6.1e-05 
                -9.46e-05 
                -0.0001532
            ] 
            [
                1.57e-05 
                0.0001806 
                -1.27e-05
            ] 
            [
                -2.1e-06 
                -6e-06 
                0.0001555
            ] 
            [
                3.42e-05 
                0.0001413 
                0.0001002
            ] 
            [
                0.0 
                -1.55e-05 
                -0.0001005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.13089492322e-14 
                -3.297279512772e-13 
                1.69830723204e-14
            ] 
            [
                -9.773277467399998e-14 
                -1.515659095764e-13 
                -2.454534603288e-13
            ] 
            [
                2.515417315379999e-14 
                2.893531001004e-13 
                -2.03476432518e-14
            ] 
            [
                -3.364570931399999e-15 
                -9.613059803999999e-15 
                2.49138466587e-13
            ] 
            [
                5.479444088279999e-14 
                2.263875583842e-13 
                1.605380987268e-13
            ] 
            [
                0.0 
                -2.4833737827e-14 
                -1.61018751717e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.431865 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.152022025404241e-18
    }
}