{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4946116 
                1.721107 
                0.4771878
            ] 
            [
                0.1037481 
                1.869011 
                2.885037
            ] 
            [
                2.446604 
                1.642107 
                1.153648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.946116e-11 
                1.721107e-10 
                4.771878e-11
            ] 
            [
                1.037481e-11 
                1.869011e-10 
                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9109869 
                0.1634734 
                -0.1295855
            ] 
            [
                0.4856577 
                -0.0850793 
                -1.0914369
            ] 
            [
                2.4253291 
                -0.0783941 
                1.2210224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.663915154635068e-09 
                2.619132596026867e-10 
                -2.076188584946784e-10
            ] 
            [
                7.781094126515001e-10 
                -1.363120653740295e-10 
                -1.748674684258427e-09
            ] 
            [
                3.885805581765905e-09 
                -1.256011942286573e-10 
                1.956293542753106e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7446881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.601828346807973e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2425045 
                1.7287085 
                0.3397257
            ] 
            [
                0.3942041 
                1.845236 
                2.7542517
            ] 
            [
                2.4082551 
                1.6582805 
                1.4218954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.425045e-11 
                1.7287085e-10 
                3.397257e-11
            ] 
            [
                3.942041e-11 
                1.845236e-10 
                2.7542517e-10
            ] 
            [
                2.4082551e-10 
                1.6582805e-10 
                1.4218954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}