{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.588663e-10 
                1.5901813e-10 
                1.949494e-11
            ] 
            [
                3.4037394e-10 
                4.6597372e-10 
                3.70265e-10
            ] 
            [
                3.598108e-10 
                2.3460684e-10 
                1.1539894e-10
            ] 
            [
                3.4343975e-10 
                2.2248867e-10 
                3.5833534e-10
            ] 
            [
                3.5703881e-10 
                4.7807034e-10 
                1.2735674e-10
            ]
        ] 
        "source-value" [
            [
                1.588663 
                1.5901813 
                0.1949494
            ] 
            [
                3.4037394 
                4.6597372 
                3.70265
            ] 
            [
                3.598108 
                2.3460684 
                1.1539894
            ] 
            [
                3.4343975 
                2.2248867 
                3.5833534
            ] 
            [
                3.5703881 
                4.7807034 
                1.2735674
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.68797171671616e-12 
                -6.541526925064321e-12 
                -1.5725363533152e-12
            ] 
            [
                1.47512401477056e-12 
                1.40126367255168e-12 
                3.4959493865856e-12
            ] 
            [
                7.85066544192e-14 
                2.43194389271232e-12 
                -3.22181696676672e-12
            ] 
            [
                -1.73643902162304e-12 
                1.12649038208448e-12 
                -1.2993652394688e-13
            ] 
            [
                2.87061985148736e-12 
                1.58182897771584e-12 
                1.42850067510528e-12
            ]
        ] 
        "source-value" [
            [
                -0.0016777 
                -0.0040829 
                -0.0009815
            ] 
            [
                0.0009207 
                0.0008746 
                0.002182
            ] 
            [
                4.9e-05 
                0.0015179 
                -0.0020109
            ] 
            [
                -0.0010838 
                0.0007031 
                -8.11e-05
            ] 
            [
                0.0017917 
                0.0009873 
                0.0008916
            ]
        ]
    } 
    "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" -1.563526288783404e-18 
        "source-value" -9.7587636
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.577009061384746e-08 
                -1.543734633030194e-08 
                -2.194331390657358e-08
            ] 
            [
                -1.124525008045511e-08 
                1.719364240852786e-08 
                1.958736509620969e-08
            ] 
            [
                1.340636716415258e-08 
                -1.599308932931729e-08 
                -1.604763431084879e-08
            ] 
            [
                1.627636953677029e-08 
                -2.432540335002945e-08 
                3.672673601475522e-08
            ] 
            [
                1.733260383316204e-08 
                3.856219660112083e-08 
                -1.832315273332488e-08
            ]
        ] 
        "source-value" [
            [
                -22.3259347 
                -9.6352338 
                -13.6959394
            ] 
            [
                -7.0187331 
                10.7314276 
                12.2254718
            ] 
            [
                8.3675963 
                -9.9821013 
                -10.0161456
            ] 
            [
                10.1589109 
                -15.1827227 
                22.9230258
            ] 
            [
                10.8181605 
                24.0686302 
                -11.4364125
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.599296900585307e-18 
        "source-value" 9.9820262
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}