{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5311828 
                -8.6391307 
                4.7094435
            ] 
            [
                1.2301338 
                -0.1585458 
                -0.0089465
            ] 
            [
                -3.1102769 
                7.37558 
                0.6666066
            ] 
            [
                -1.5522964 
                1.036741 
                -0.5008644
            ] 
            [
                0.6770855 
                -0.7074118 
                -0.7818838
            ] 
            [
                2.8004966 
                0.1257628 
                -8.2945265
            ] 
            [
                2.4860403 
                0.9670045 
                4.210171
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.055401938542695e-09 
                -1.384141334561206e-08 
                7.545360334843178e-09
            ] 
            [
                1.970891631053629e-09 
                -2.540183761788371e-10 
                -1.4333873256081e-11
            ] 
            [
                -4.983212974449955e-09 
                1.181698193819772e-08 
                1.068021518590184e-09
            ] 
            [
                -2.487053021122317e-09 
                1.661042205709794e-09 
                -8.024732384824294e-10
            ] 
            [
                1.084810567320207e-09 
                -1.133398656575881e-09 
                -1.252715954863129e-09
            ] 
            [
                4.486890216116443e-09 
                2.014942195864152e-10 
                -1.32892965483938e-08
            ] 
            [
                3.98307567984235e-09 
                1.549312014872853e-09 
                6.745437601344413e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.232821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.120131660810451e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2342419 
                1.9531055 
                4.3375514
            ] 
            [
                2.1555679 
                3.9582984 
                1.3783364
            ] 
            [
                2.1667089 
                5.3432631 
                3.4720753
            ] 
            [
                1.2369903 
                3.0158524 
                3.5027265
            ] 
            [
                4.3754056 
                0.9508316 
                2.5004368
            ] 
            [
                4.4181232 
                3.157714 
                1.5860216
            ] 
            [
                4.2530555 
                4.134725 
                3.833092
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2342419e-10 
                1.9531055e-10 
                4.3375514e-10
            ] 
            [
                2.1555679e-10 
                3.9582984e-10 
                1.3783364e-10
            ] 
            [
                2.1667089e-10 
                5.3432631e-10 
                3.4720753e-10
            ] 
            [
                1.2369903e-10 
                3.0158524e-10 
                3.5027265e-10
            ] 
            [
                4.3754056e-10 
                9.508316e-11 
                2.5004368e-10
            ] 
            [
                4.4181232e-10 
                3.157714e-10 
                1.5860216e-10
            ] 
            [
                4.2530555e-10 
                4.134725e-10 
                3.833092e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0205379 
                0.0310855 
                0.0050263
            ] 
            [
                0.0809106 
                0.1943566 
                -0.033287
            ] 
            [
                -0.0046454 
                -0.1391805 
                -0.1696287
            ] 
            [
                -0.0699089 
                -0.0558261 
                0.2164381
            ] 
            [
                0.0245374 
                -0.0083044 
                -0.0337477
            ] 
            [
                0.0098596 
                -0.0183486 
                -0.0044865
            ] 
            [
                -0.0202154 
                -0.0037824 
                0.0196854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.29053434914286e-11 
                4.980446175620699e-11 
                8.0530204154742e-12
            ] 
            [
                1.296330727629204e-10 
                3.113936031836843e-10 
                -5.333165361595799e-11
            ] 
            [
                -7.4427513355836e-12 
                -2.22991745008437e-10 
                -2.717751395957958e-10
            ] 
            [
                -1.120064060886426e-10 
                -8.944327298734739e-11 
                3.467720665273553e-10
            ] 
            [
                3.93132489391116e-11 
                -1.33051156393896e-11 
                -5.406977639124179e-11
            ] 
            [
                1.57968207405864e-11 
                -2.93976981866124e-11 
                -7.188165468441e-12
            ] 
            [
                -3.23886415269636e-11 
                -6.060072900441599e-12 
                3.153948791094359e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.061721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.893806735602711e-18
    }
}