{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4182842e-10 
                2.6276308e-10 
                2.1977941e-10
            ] 
            [
                2.534966e-10 
                5.0243815e-10 
                3.0947091e-10
            ] 
            [
                4.7512667e-10 
                1.5785904e-10 
                2.3397992e-10
            ] 
            [
                4.5185039e-10 
                4.0680577e-10 
                1.7889033e-10
            ] 
            [
                3.9861981e-10 
                3.2056266e-10 
                4.1626713e-10
            ]
        ] 
        "source-value" [
            [
                2.4182842 
                2.6276308 
                2.1977941
            ] 
            [
                2.534966 
                5.0243815 
                3.0947091
            ] 
            [
                4.7512667 
                1.5785904 
                2.3397992
            ] 
            [
                4.5185039 
                4.0680577 
                1.7889033
            ] 
            [
                3.9861981 
                3.2056266 
                4.1626713
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.63654330931616e-11 
                3.79042944948864e-12 
                5.70406920537216e-12
            ] 
            [
                -7.19729781595776e-12 
                -5.8663696970592e-12 
                -3.08322868906752e-12
            ] 
            [
                -1.61194989818688e-11 
                8.02145746969728e-12 
                -1.1407497540096e-13
            ] 
            [
                1.24825580526528e-12 
                -7.42640907273216e-12 
                1.222476783436608e-11
            ] 
            [
                5.70310789939968e-12 
                1.48105206826752e-12 
                -1.473153337526976e-11
            ]
        ] 
        "source-value" [
            [
                0.0102145 
                0.0023658 
                0.0035602
            ] 
            [
                -0.0044922 
                -0.0036615 
                -0.0019244
            ] 
            [
                -0.010061 
                0.0050066 
                -7.12e-05
            ] 
            [
                0.0007791 
                -0.0046352 
                0.0076301
            ] 
            [
                0.0035596 
                0.0009244 
                -0.0091947
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.58241214983709e-18 
        "source-value" -16.118149
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.52950449196844e-09 
                -3.821081651727137e-09 
                -2.135755108443197e-09
            ] 
            [
                -3.977870335403301e-09 
                7.429281935630916e-09 
                1.403772360704529e-09
            ] 
            [
                5.702863887900332e-09 
                -9.230030724636248e-09 
                -9.020602047430713e-10
            ] 
            [
                4.63278614463422e-09 
                6.32036182345844e-09 
                -5.24302830292971e-09
            ] 
            [
                1.171724794837188e-09 
                -6.985313827259712e-10 
                6.877071575846775e-09
            ]
        ] 
        "source-value" [
            [
                -4.6995471 
                -2.3849316 
                -1.3330335
            ] 
            [
                -2.4827914 
                4.6369931 
                0.8761658
            ] 
            [
                3.5594477 
                -5.7609321 
                -0.5630217
            ] 
            [
                2.8915577 
                3.9448596 
                -3.2724409
            ] 
            [
                0.7313331 
                -0.435989 
                4.2923305
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.242970685077526e-18 
        "source-value" -13.999522
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.360944e-10 
                2.643853e-10 
                2.165766e-10
            ] 
            [
                2.694587e-10 
                4.80447e-10 
                3.102481e-10
            ] 
            [
                4.665525e-10 
                1.923814e-10 
                2.374826e-10
            ] 
            [
                4.545146e-10 
                3.928705e-10 
                1.722535e-10
            ] 
            [
                3.943017e-10 
                3.203445e-10 
                4.218269e-10
            ]
        ] 
        "source-value" [
            [
                2.360944 
                2.643853 
                2.165766
            ] 
            [
                2.694587 
                4.80447 
                3.102481
            ] 
            [
                4.665525 
                1.923814 
                2.374826
            ] 
            [
                4.545146 
                3.928705 
                1.722535
            ] 
            [
                3.943017 
                3.203445 
                4.218269
            ]
        ]
    } 
    "instance-id" 1
}