{
    "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" [
            [
                1.743709 
                2.680969 
                1.034902
            ] 
            [
                2.749822 
                1.528948 
                3.390438
            ] 
            [
                1.938557 
                3.742026 
                2.98984
            ] 
            [
                3.932402 
                1.721019 
                1.334077
            ] 
            [
                5.171354 
                1.721023 
                3.429234
            ] 
            [
                4.220666 
                3.803748 
                1.650722
            ] 
            [
                4.237092 
                3.532846 
                4.042988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.743709e-10 
                2.680969e-10 
                1.034902e-10
            ] 
            [
                2.749822e-10 
                1.528948e-10 
                3.390438e-10
            ] 
            [
                1.938557e-10 
                3.742026e-10 
                2.98984e-10
            ] 
            [
                3.932402e-10 
                1.721019e-10 
                1.334077e-10
            ] 
            [
                5.171354e-10 
                1.721023e-10 
                3.429234e-10
            ] 
            [
                4.220666e-10 
                3.803748e-10 
                1.650722e-10
            ] 
            [
                4.237092e-10 
                3.532846e-10 
                4.042988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0103895 
                -1.0435388 
                -1.7940896
            ] 
            [
                -0.725006 
                -0.8720414 
                1.0270324
            ] 
            [
                0.4189764 
                2.0770584 
                1.8825967
            ] 
            [
                0.4493057 
                -4.9778367 
                -2.1201546
            ] 
            [
                2.8330848 
                -5.6065823 
                0.3314804
            ] 
            [
                -1.0639728 
                6.5206135 
                -0.9510978
            ] 
            [
                -1.9227776 
                3.9023274 
                1.6242324
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6645814138943e-11 
                -1.671933482032399e-09 
                -2.874448436422406e-09
            ] 
            [
                -1.161587672709804e-09 
                -1.397164354960648e-09 
                1.645487313640941e-09
            ] 
            [
                6.712741982774376e-10 
                3.327814435933425e-09 
                3.016252443985507e-09
            ] 
            [
                7.198670940630136e-10 
                -7.975373648607668e-09 
                -3.396862160587616e-09
            ] 
            [
                4.539102268700562e-09 
                -8.982735157657978e-09 
                5.310901515089735e-10
            ] 
            [
                -1.704672359371555e-09 
                1.044717458904496e-08 
                -1.523826671808805e-09
            ] 
            [
                -3.080629343098598e-09 
                6.252217778497971e-09 
                2.602307199465741e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.23762 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.082206525777108e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9664052 
                2.899913 
                0.7939178
            ] 
            [
                2.8175431 
                1.4951411 
                3.6670208
            ] 
            [
                1.9068675 
                3.6919443 
                3.0665095
            ] 
            [
                3.8777433 
                1.482167 
                1.3562649
            ] 
            [
                5.2362099 
                1.5307923 
                3.3889137
            ] 
            [
                3.979383 
                4.0113282 
                1.5946665
            ] 
            [
                4.2094501 
                3.6192931 
                4.0049077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9664052e-10 
                2.899913000000001e-10 
                7.939178e-11
            ] 
            [
                2.8175431e-10 
                1.4951411e-10 
                3.6670208e-10
            ] 
            [
                1.9068675e-10 
                3.6919443e-10 
                3.0665095e-10
            ] 
            [
                3.8777433e-10 
                1.482167e-10 
                1.3562649e-10
            ] 
            [
                5.236209900000001e-10 
                1.5307923e-10 
                3.3889137e-10
            ] 
            [
                3.979383e-10 
                4.0113282e-10 
                1.5946665e-10
            ] 
            [
                4.2094501e-10 
                3.6192931e-10 
                4.0049077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                1e-06 
                4.33e-05
            ] 
            [
                3.62e-05 
                7.7e-06 
                -2.15e-05
            ] 
            [
                9.9e-06 
                -8.7e-06 
                -3.53e-05
            ] 
            [
                1.36e-05 
                1.62e-05 
                8.9e-06
            ] 
            [
                -5.38e-05 
                -9.5e-06 
                1.57e-05
            ] 
            [
                -2.88e-05 
                1.3e-06 
                4.9e-06
            ] 
            [
                1.71e-05 
                -7.9e-06 
                -1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.452842140600001e-15 
                1.602176634e-15 
                6.93742482522e-14
            ] 
            [
                5.799879415079998e-14 
                1.23367600818e-14 
                -3.4446797631e-14
            ] 
            [
                1.58615486766e-14 
                -1.39389367158e-14 
                -5.655683518019999e-14
            ] 
            [
                2.17896022224e-14 
                2.59552614708e-14 
                1.42593720426e-14
            ] 
            [
                -8.619710290919999e-14 
                -1.5220678023e-14 
                2.515417315379999e-14
            ] 
            [
                -4.614268705919999e-14 
                2.0828296242e-15 
                7.850665506599998e-15
            ] 
            [
                2.73972204414e-14 
                -1.26571954086e-14 
                -2.54746084806e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.361976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.422565880326878e-18
    }
}