{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.796979e-11 
                1.2179473e-10 
                -2.32924e-11
            ] 
            [
                4.50221e-12 
                2.9788879e-10 
                1.1128926e-10
            ] 
            [
                3.425032e-11 
                1.9548894e-10 
                3.2690438e-10
            ] 
            [
                1.6626286e-10 
                3.969468e-11 
                1.9552987e-10
            ] 
            [
                3.1987907e-10 
                1.4564617e-10 
                3.590986e-11
            ] 
            [
                2.2997463e-10 
                2.880649e-10 
                2.1085922e-10
            ]
        ] 
        "source-value" [
            [
                0.8796979 
                1.2179473 
                -0.232924
            ] 
            [
                0.0450221 
                2.9788879 
                1.1128926
            ] 
            [
                0.3425032 
                1.9548894 
                3.2690438
            ] 
            [
                1.6626286 
                0.3969468 
                1.9552987
            ] 
            [
                3.1987907 
                1.4564617 
                0.3590986
            ] 
            [
                2.2997463 
                2.880649 
                2.1085922
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.08675640188864e-12 
                1.53424433207808e-12 
                1.90466756680704e-12
            ] 
            [
                -1.45045049481024e-12 
                1.48201337424e-13 
                2.827841735712e-12
            ] 
            [
                -1.4675937846528e-13 
                -1.34086161394752e-12 
                -4.63013021644992e-12
            ] 
            [
                -1.49210708695104e-12 
                2.00576491157952e-12 
                4.17238835588736e-12
            ] 
            [
                3.16878492061824e-12 
                -1.61755751635968e-12 
                -4.347826695864959e-12
            ] 
            [
                -1.16606414461824e-12 
                -7.2963123311232e-13 
                7.305925390848e-14
            ]
        ] 
        "source-value" [
            [
                0.0006783 
                0.0009576 
                0.0011888
            ] 
            [
                -0.0009053 
                9.25e-05 
                0.001765
            ] 
            [
                -9.16e-05 
                -0.0008369 
                -0.0028899
            ] 
            [
                -0.0009313 
                0.0012519 
                0.0026042
            ] 
            [
                0.0019778 
                -0.0010096 
                -0.0027137
            ] 
            [
                -0.0007278 
                -0.0004554 
                4.56e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.921958396947655e-18 
        "source-value" -18.23743
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.439898078932665e-08 
                -1.404836141893675e-08 
                -3.392199013568504e-08
            ] 
            [
                -1.170863384577015e-08 
                2.388773868513746e-08 
                -6.822347951622053e-09
            ] 
            [
                -4.080652368892552e-09 
                -1.595310492891561e-09 
                1.561843426547981e-08
            ] 
            [
                1.002756941273286e-08 
                -1.448489446648147e-08 
                1.91304557266193e-08
            ] 
            [
                1.298575174133551e-08 
                -4.055089480690026e-09 
                -1.381317374711031e-08
            ] 
            [
                7.174945689703317e-09 
                1.029591733408001e-08 
                1.980862184231828e-08
            ]
        ] 
        "source-value" [
            [
                -8.987137 
                -8.7682976 
                -21.1724411
            ] 
            [
                -7.3079545 
                14.9095539 
                -4.2581747
            ] 
            [
                -2.5469429 
                -0.9957145 
                9.74826
            ] 
            [
                6.2587166 
                -9.0407601 
                11.9402914
            ] 
            [
                8.1050688 
                -2.5309878 
                -8.621505
            ] 
            [
                4.4782489 
                6.4262062 
                12.3635694
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.292502267848305e-18 
        "source-value" -8.0671647
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.494568e-11 
                1.09498e-10 
                2.360667e-11
            ] 
            [
                5.57157e-11 
                2.835915e-10 
                1.114432e-10
            ] 
            [
                1.35541e-11 
                1.869398e-10 
                2.917972e-10
            ] 
            [
                1.620291e-10 
                3.348641e-11 
                1.837353e-10
            ] 
            [
                2.814436e-10 
                1.836887e-10 
                4.161362e-11
            ] 
            [
                2.451507e-10 
                2.913738e-10 
                2.050042e-10
            ]
        ] 
        "source-value" [
            [
                0.8494568 
                1.09498 
                0.2360667
            ] 
            [
                0.557157 
                2.835915 
                1.114432
            ] 
            [
                0.135541 
                1.869398 
                2.917972
            ] 
            [
                1.620291 
                0.3348641 
                1.837353
            ] 
            [
                2.814436 
                1.836887 
                0.4161362
            ] 
            [
                2.451507 
                2.913738 
                2.050042
            ]
        ]
    } 
    "instance-id" 1
}