{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8847351e-10 
                -1.400235e-10 
                1.175722e-10
            ] 
            [
                3.0820382e-10 
                2.7283537e-10 
                2.4431464e-10
            ] 
            [
                2.4303656e-10 
                4.272377e-10 
                3.8696969e-10
            ] 
            [
                3.2406071e-10 
                7.458907e-11 
                1.5026737e-10
            ]
        ] 
        "source-value" [
            [
                2.8847351 
                -1.400235 
                1.175722
            ] 
            [
                3.0820382 
                2.7283537 
                2.4431464
            ] 
            [
                2.4303656 
                4.272377 
                3.8696969
            ] 
            [
                3.2406071 
                0.7458907 
                1.5026737
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.36192292587264e-12 
                -1.237304928062112e-10 
                -5.406609093954432e-11
            ] 
            [
                -7.618253701306753e-11 
                3.1785181435896e-10 
                2.176039436308282e-10
            ] 
            [
                5.366522634902017e-11 
                -3.818147105028481e-11 
                -8.46213614924832e-11
            ] 
            [
                1.615538773817472e-11 
                -1.55939850502464e-10 
                -7.891649119880064e-11
            ]
        ] 
        "source-value" [
            [
                0.0039708 
                -0.0772265 
                -0.0337454
            ] 
            [
                -0.0475494 
                0.1983875 
                0.1358177
            ] 
            [
                0.0334952 
                -0.023831 
                -0.0528165
            ] 
            [
                0.0100834 
                -0.09733 
                -0.0492558
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.346797053478702e-18 
        "source-value" -8.4060461
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.027024212197529e-09 
                7.979307246939611e-09 
                -1.944074062101588e-09
            ] 
            [
                4.545637189304763e-09 
                -1.240599291586269e-08 
                1.581388363123354e-08
            ] 
            [
                -6.857040362645223e-10 
                1.911672603428502e-09 
                -1.23873067299343e-08
            ] 
            [
                -1.288695736523777e-08 
                2.51501290527691e-09 
                -1.482502678979992e-09
            ]
        ] 
        "source-value" [
            [
                5.6342254 
                4.9802919 
                -1.2133956
            ] 
            [
                2.8371636 
                -7.7432118 
                9.8702499
            ] 
            [
                -0.4279828 
                1.1931722 
                -7.7315488
            ] 
            [
                -8.0434062 
                1.5697476 
                -0.9253054
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.078378038841885e-19 
        "source-value" -3.7938252
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ] 
        "source-value" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ]
    } 
    "instance-id" 1
}