{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4104803 
                -0.5020654 
                -3.3496088
            ] 
            [
                0.6441452 
                -3.2252025 
                3.8642283
            ] 
            [
                2.1807071 
                3.4147141 
                1.0559511
            ] 
            [
                1.9522287 
                0.992565 
                -0.5047374
            ] 
            [
                -2.3666007 
                -0.6800112 
                -1.0658332
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.86201518155897e-09 
                -8.043974459926003e-10 
                -5.366664908185942e-09
            ] 
            [
                1.03203437984054e-09 
                -5.167344042845711e-09 
                6.191176239693729e-09
            ] 
            [
                3.493877932432567e-09 
                5.470975097736114e-09 
                1.691820165128043e-09
            ] 
            [
                3.127815181594777e-09 
                1.590264437624352e-09 
                -8.086784619233779e-10
            ] 
            [
                -3.791712312308914e-09 
                -1.089498046522153e-09 
                -1.707653034712451e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.476391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.319373521375953e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5227879 
                2.2874157 
                1.0490431
            ] 
            [
                2.2572108 
                1.1317732 
                3.3047184
            ] 
            [
                2.3124003 
                3.6628285 
                3.0400437
            ] 
            [
                3.9778808 
                2.0880628 
                1.6909925
            ] 
            [
                4.5900932 
                4.2176248 
                2.5826373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5227879e-10 
                2.2874157e-10 
                1.0490431e-10
            ] 
            [
                2.2572108e-10 
                1.1317732e-10 
                3.3047184e-10
            ] 
            [
                2.3124003e-10 
                3.6628285e-10 
                3.0400437e-10
            ] 
            [
                3.9778808e-10 
                2.0880628e-10 
                1.6909925e-10
            ] 
            [
                4.5900932e-10 
                4.2176248e-10 
                2.5826373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                3.4e-06 
                3.24e-05
            ] 
            [
                -4.6e-06 
                4.68e-05 
                1.2e-06
            ] 
            [
                3.08e-05 
                -9.25e-05 
                -6.35e-05
            ] 
            [
                -5.04e-05 
                -1.06e-05 
                -1.25e-05
            ] 
            [
                2.06e-05 
                5.28e-05 
                4.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                5.44740051072e-15 
                5.191052251392001e-14
            ] 
            [
                -7.370012455680001e-15 
                7.498186585344001e-14 
                1.92261194496e-15
            ] 
            [
                4.934703992064001e-14 
                -1.48201337424e-13 
                -1.017382154208e-13
            ] 
            [
                -8.074970168832e-14 
                -1.698307218048e-14 
                -2.002720776e-14
            ] 
            [
                3.300483838848e-14 
                8.459492557824e-14 
                6.793228872192001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}