{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1121166e-10 
                5.202655e-10 
                2.342535e-10
            ] 
            [
                9.317374900000001e-10 
                2.3588249e-10 
                1.6175333e-10
            ] 
            [
                3.3694116e-10 
                2.2847825e-10 
                -2.6997257e-10
            ] 
            [
                3.2750888e-10 
                -1.9033377e-10 
                3.4105868e-10
            ] 
            [
                4.6810633e-10 
                4.6646668e-10 
                6.833866600000001e-10
            ]
        ] 
        "source-value" [
            [
                -1.1121166 
                5.202655 
                2.342535
            ] 
            [
                9.3173749 
                2.3588249 
                1.6175333
            ] 
            [
                3.3694116 
                2.2847825 
                -2.6997257
            ] 
            [
                3.2750888 
                -1.9033377 
                3.4105868
            ] 
            [
                4.6810633 
                4.6646668 
                6.8338666
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                9.6130597248e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                1e-07 
                -1e-07
            ] 
            [
                4e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -0.0 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                6e-07
            ]
        ]
    } 
    "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" 4.145253411984505e-31 
        "source-value" 2.5872637e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.55997448638771e-09 
                5.711200173076016e-09 
                1.379310648493478e-10
            ] 
            [
                1.282075606813696e-08 
                3.532241891399962e-10 
                -1.451574261492069e-09
            ] 
            [
                -2.045707174736064e-09 
                -3.553355374908864e-11 
                -1.157675388158224e-08
            ] 
            [
                -2.030681481733215e-09 
                -1.189999269439332e-08 
                2.733240255830892e-09
            ] 
            [
                8.156070747200275e-10 
                5.871102046144057e-09 
                1.015715682239407e-08
            ]
        ] 
        "source-value" [
            [
                -5.9668668 
                3.5646508 
                0.0860898
            ] 
            [
                8.0020866 
                0.2204652 
                -0.9060014
            ] 
            [
                -1.27683 
                -0.0221783 
                -7.2256415
            ] 
            [
                -1.2674517 
                -7.4273913 
                1.7059544
            ] 
            [
                0.5090619 
                3.6644537 
                6.3395987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.910529870556384e-18 
        "source-value" 30.649117
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ] 
        "source-value" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ]
    } 
    "instance-id" 1
}