{
    "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" [
            [
                0.4782146 
                0.2463157 
                2.780652
            ] 
            [
                1.177721 
                1.395115 
                2.585121
            ] 
            [
                0.0381624 
                2.281468 
                2.997086
            ] 
            [
                2.63123 
                2.94255 
                0.0860101
            ] 
            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.1815178 
                -53.3924382 
                9.0591318
            ] 
            [
                46.6904921 
                27.3133505 
                -4.592498
            ] 
            [
                -23.5600096 
                19.4613969 
                8.9228263
            ] 
            [
                9.7000845 
                12.3934064 
                -15.9854761
            ] 
            [
                -1.6490492 
                -5.7757156 
                2.596016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.995829882021906e-08 
                -8.554411621154885e-08 
                1.451432917470582e-08
            ] 
            [
                7.48064148562671e-08 
                4.376081160681598e-08 
                -7.357992926670759e-09
            ] 
            [
                -3.774729656694357e-08 
                3.11805951212896e-08 
                1.429594368931937e-08
            ] 
            [
                1.554124860568446e-08 
                1.985642598615309e-08 
                -2.561155607977716e-08
            ] 
            [
                -2.642068074788944e-09 
                -9.253716502709844e-09 
                4.159276142422733e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.331403 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.616579207146299e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.207198 
                -0.2113256 
                2.721112
            ] 
            [
                1.6955466 
                1.4908693 
                3.1380818
            ] 
            [
                -0.2947574 
                2.633731 
                3.0748347
            ] 
            [
                2.8036978 
                3.3269241 
                -0.0867481
            ] 
            [
                1.855889 
                1.7358509 
                0.7985638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.07198e-11 
                -2.113256e-11 
                2.721112e-10
            ] 
            [
                1.6955466e-10 
                1.4908693e-10 
                3.1380818e-10
            ] 
            [
                -2.947574e-11 
                2.633731e-10 
                3.0748347e-10
            ] 
            [
                2.8036978e-10 
                3.3269241e-10 
                -8.67481e-12
            ] 
            [
                1.855889e-10 
                1.7358509e-10 
                7.985638000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.49e-05 
                5.33e-05 
                -1.2e-05
            ] 
            [
                -4.2e-05 
                -5.5e-06 
                3e-07
            ] 
            [
                1.72e-05 
                -4.15e-05 
                1.05e-05
            ] 
            [
                1.07e-05 
                -8.6e-06 
                -1.89e-05
            ] 
            [
                -1.08e-05 
                2.3e-06 
                2.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.989419785791999e-14 
                8.539601388864e-14 
                -1.92261194496e-14
            ] 
            [
                -6.72914180736e-14 
                -8.8119714144e-15 
                4.8065298624e-16
            ] 
            [
                2.755743787776e-14 
                -6.64903297632e-14 
                1.68228545184e-14
            ] 
            [
                1.714328984256e-14 
                -1.377871893888e-14 
                -3.028113813312e-14
            ] 
            [
                -1.730350750464e-14 
                3.68500622784e-15 
                3.236396774016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.087525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776417333753552e-18
    }
}