{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.308689e-11 
                -2.0052016e-10 
                2.8269372e-10
            ] 
            [
                -1.7157882e-10 
                1.7517135e-10 
                -8.64081e-11
            ] 
            [
                -4.343634e-11 
                3.3355374e-10 
                4.362083e-10
            ] 
            [
                3.2199149e-10 
                -6.977196e-11 
                -1.4434919e-10
            ] 
            [
                4.6146502e-10 
                6.364206e-11 
                3.7487221e-10
            ] 
            [
                2.9196078e-10 
                4.5971839e-10 
                1.750992e-11
            ]
        ] 
        "source-value" [
            [
                -0.1308689 
                -2.0052016 
                2.8269372
            ] 
            [
                -1.7157882 
                1.7517135 
                -0.864081
            ] 
            [
                -0.4343634 
                3.3355374 
                4.362083
            ] 
            [
                3.2199149 
                -0.6977196 
                -1.4434919
            ] 
            [
                4.6146502 
                0.6364206 
                3.7487221
            ] 
            [
                2.9196078 
                4.5971839 
                0.1750992
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 6.830489732555975e-33 
        "source-value" 4.2632564e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.478025167961485e-08 
                -2.915997675069396e-08 
                8.939803639573122e-09
            ] 
            [
                -3.3828154816664e-08 
                -8.620909609322331e-09 
                -3.264480222500135e-08
            ] 
            [
                -1.855485486991278e-08 
                1.780577161044732e-08 
                4.325746715331326e-08
            ] 
            [
                1.333956745408391e-08 
                -1.314571321537384e-08 
                -2.63697594092212e-08
            ] 
            [
                3.78923829525814e-08 
                -2.652377280255481e-09 
                2.481744765182568e-08
            ] 
            [
                2.593131095952631e-08 
                3.577320540541596e-08 
                -1.800015681048952e-08
            ]
        ] 
        "source-value" [
            [
                -15.4666167 
                -18.2002261 
                5.5797866
            ] 
            [
                -21.1138737 
                -5.3807486 
                -20.3752831
            ] 
            [
                -11.5810296 
                11.1134886 
                26.9991876
            ] 
            [
                8.3259032 
                -8.2049089 
                -16.4587094
            ] 
            [
                23.6505654 
                -1.6554837 
                15.4898326
            ] 
            [
                16.1850514 
                22.3278788 
                -11.2348143
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.58608243620874e-17 
        "source-value" 98.99548
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.248369e-10 
                1.750326e-11 
                1.959235e-10
            ] 
            [
                2.041437e-11 
                1.690187e-10 
                8.451771e-11
            ] 
            [
                5.672117e-11 
                2.337944e-10 
                2.235934e-10
            ] 
            [
                2.305261e-10 
                1.883321e-12 
                1.900716e-11
            ] 
            [
                2.629759e-10 
                4.646214e-11 
                2.471997e-10
            ] 
            [
                1.518408e-10 
                2.931316e-10 
                1.102854e-10
            ]
        ] 
        "source-value" [
            [
                1.248369 
                0.1750326 
                1.959235
            ] 
            [
                0.2041437 
                1.690187 
                0.8451771
            ] 
            [
                0.5672117 
                2.337944 
                2.235934
            ] 
            [
                2.305261 
                0.01883321 
                0.1900716
            ] 
            [
                2.629759 
                0.4646214 
                2.471997
            ] 
            [
                1.518408 
                2.931316 
                1.102854
            ]
        ]
    } 
    "instance-id" 1
}