{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5652951e-10 
                3.1827458e-10 
                4.732441200000001e-10
            ] 
            [
                1.7141983e-10 
                4.0013236e-10 
                2.7106213e-10
            ] 
            [
                3.4239891e-10 
                3.5715575e-10 
                1.1714266e-10
            ] 
            [
                4.3076186e-10 
                1.5680571e-10 
                1.9908535e-10
            ] 
            [
                4.6811208e-10 
                2.3651157e-10 
                4.1567382e-10
            ] 
            [
                5.1152727e-10 
                5.0933793e-10 
                1.7193731e-10
            ] 
            [
                5.9664243e-10 
                4.276469e-10 
                3.7419612e-10
            ]
        ] 
        "source-value" [
            [
                2.5652951 
                3.1827458 
                4.7324412
            ] 
            [
                1.7141983 
                4.0013236 
                2.7106213
            ] 
            [
                3.4239891 
                3.5715575 
                1.1714266
            ] 
            [
                4.3076186 
                1.5680571 
                1.9908535
            ] 
            [
                4.6811208 
                2.3651157 
                4.1567382
            ] 
            [
                5.1152727 
                5.0933793 
                1.7193731
            ] 
            [
                5.9664243 
                4.276469 
                3.7419612
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.9752419848256e-13 
                2.4785672323776e-13 
                9.8165361556416e-13
            ] 
            [
                6.724335277497601e-13 
                -1.16942871552192e-12 
                -1.01722193654592e-12
            ] 
            [
                9.178869860563201e-13 
                -5.8767838450944e-13 
                1.59512704366848e-12
            ] 
            [
                -2.16566213833536e-12 
                -7.6920499564608e-13 
                -1.514056906656e-13
            ] 
            [
                7.163331671596801e-13 
                1.71545050789056e-12 
                -2.62885139940864e-12
            ] 
            [
                3.0553508158656e-13 
                5.3576786199552e-13 
                5.1445891293888e-13
            ] 
            [
                -1.4884220807232e-13 
                2.739722021568e-14 
                7.063996721107199e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001857 
                0.0001547 
                0.0006127
            ] 
            [
                0.0004197 
                -0.0007299 
                -0.0006349
            ] 
            [
                0.0005729 
                -0.0003668 
                0.0009956
            ] 
            [
                -0.0013517 
                -0.0004801 
                -9.45e-05
            ] 
            [
                0.0004471 
                0.0010707 
                -0.0016408
            ] 
            [
                0.0001907 
                0.0003344 
                0.0003211
            ] 
            [
                -9.29e-05 
                1.71e-05 
                0.0004409
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.886925703778949e-18 
        "source-value" -11.777264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.013263566943039e-08 
                -2.173146866637089e-09 
                8.248173953076571e-09
            ] 
            [
                -5.025779722073376e-10 
                9.951631688307456e-10 
                1.755355920984826e-10
            ] 
            [
                -5.671128133613188e-09 
                3.815883870333939e-09 
                -8.160982219631339e-09
            ] 
            [
                6.978779990782428e-09 
                -9.796600752601972e-09 
                -6.233443581562378e-09
            ] 
            [
                2.94206923832726e-09 
                -2.182763290932793e-09 
                6.794653207207892e-09
            ] 
            [
                1.540933259252258e-09 
                4.860397123220903e-09 
                -5.824888543258378e-09
            ] 
            [
                4.844559286888971e-09 
                4.481066747786267e-09 
                5.000951592069148e-09
            ]
        ] 
        "source-value" [
            [
                -6.3242938 
                -1.3563716 
                5.1481053
            ] 
            [
                -0.3136845 
                0.621132 
                0.1095607
            ] 
            [
                -3.5396398 
                2.3816874 
                -5.0936845
            ] 
            [
                4.3558119 
                -6.1145573 
                -3.8906095
            ] 
            [
                1.8362952 
                -1.3623737 
                4.240889
            ] 
            [
                0.9617749 
                3.0336213 
                -3.6356095
            ] 
            [
                3.0237361 
                2.7968619 
                3.1213485
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.092062048973753e-19 
        "source-value" -4.426517
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.872342e-10 
                2.592209e-10 
                3.748836e-10
            ] 
            [
                1.410068e-10 
                4.838391e-10 
                2.869154e-10
            ] 
            [
                2.889421e-10 
                3.430048e-10 
                1.520903e-10
            ] 
            [
                4.604684e-10 
                2.417867e-10 
                2.466033e-10
            ] 
            [
                4.898299e-10 
                2.012755e-10 
                4.844446e-10
            ] 
            [
                5.379024e-10 
                4.52793e-10 
                1.309626e-10
            ] 
            [
                5.720081000000001e-10 
                4.239448000000001e-10 
                3.464417e-10
            ]
        ] 
        "source-value" [
            [
                2.872342 
                2.592209 
                3.748836
            ] 
            [
                1.410068 
                4.838391 
                2.869154
            ] 
            [
                2.889421 
                3.430048 
                1.520903
            ] 
            [
                4.604684 
                2.417867 
                2.466033
            ] 
            [
                4.898299 
                2.012755 
                4.844446
            ] 
            [
                5.379024 
                4.52793 
                1.309626
            ] 
            [
                5.720081 
                4.239448 
                3.464417
            ]
        ]
    } 
    "instance-id" 1
}