{
    "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" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0198855 
                -6.8578843 
                -7.6412082
            ] 
            [
                -13.4946128 
                -5.3756809 
                5.2754467
            ] 
            [
                -1.2026464 
                5.4550637 
                -3.9937162
            ] 
            [
                2.676575 
                0.0445653 
                9.8983996
            ] 
            [
                10.0007987 
                6.7339362 
                -3.5389219
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.236213351455407e-09 
                -1.098754198413545e-08 
                -1.22425652335692e-08
            ] 
            [
                -2.162075331303731e-08 
                -8.61279032982009e-09 
                8.452197436652406e-09
            ] 
            [
                -1.926851961044217e-09 
                8.739975597121585e-09 
                -6.39863877846727e-09
            ] 
            [
                4.28834592414855e-09 
                7.14014823472002e-11 
                1.585898455311494e-08
            ] 
            [
                1.602304599847758e-08 
                1.078895523448675e-08 
                -5.669977977730884e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6397306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06380212233748e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0823166 
                0.7479036 
                1.6366503
            ] 
            [
                1.2164394 
                1.6636203 
                3.184255
            ] 
            [
                1.6317383 
                3.9475942 
                2.0326883
            ] 
            [
                3.131589 
                2.3322721 
                4.7967758
            ] 
            [
                4.0139967 
                3.0215579 
                2.4598166
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0823166e-10 
                7.479036000000001e-11 
                1.6366503e-10
            ] 
            [
                1.2164394e-10 
                1.6636203e-10 
                3.184255e-10
            ] 
            [
                1.6317383e-10 
                3.9475942e-10 
                2.0326883e-10
            ] 
            [
                3.131589e-10 
                2.3322721e-10 
                4.7967758e-10
            ] 
            [
                4.0139967e-10 
                3.0215579e-10 
                2.4598166e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2.1e-06 
                8e-07
            ] 
            [
                2e-07 
                1.4e-06 
                1e-06
            ] 
            [
                8e-07 
                4e-07 
                -4.8e-06
            ] 
            [
                3.7e-06 
                -3e-06 
                5e-07
            ] 
            [
                -5.6e-06 
                -9e-07 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                3.364570931399999e-15 
                1.2817413072e-15
            ] 
            [
                3.204353268e-16 
                2.2430472876e-15 
                1.602176634e-15
            ] 
            [
                1.2817413072e-15 
                6.408706536e-16 
                -7.690447843199998e-15
            ] 
            [
                5.9280535458e-15 
                -4.806529901999999e-15 
                8.010883169999999e-16
            ] 
            [
                -8.972189150399999e-15 
                -1.4419589706e-15 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}