{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8524714e-10 
                9.317457e-11 
                1.4187234e-10
            ] 
            [
                2.0147371e-10 
                3.06715e-10 
                2.908189e-10
            ] 
            [
                2.743712e-10 
                -2.100803e-11 
                3.3364525e-10
            ] 
            [
                2.3531617e-10 
                1.6834776e-10 
                4.834998599999999e-10
            ] 
            [
                4.9862061e-10 
                7.170909e-11 
                3.0304121e-10
            ] 
            [
                4.055680800000001e-10 
                2.3206779e-10 
                1.5113878e-10
            ] 
            [
                4.7263739e-10 
                1.8432808e-10 
                5.1293776e-10
            ]
        ] 
        "source-value" [
            [
                1.8524714 
                0.9317457 
                1.4187234
            ] 
            [
                2.0147371 
                3.06715 
                2.908189
            ] 
            [
                2.743712 
                -0.2100803 
                3.3364525
            ] 
            [
                2.3531617 
                1.6834776 
                4.8349986
            ] 
            [
                4.9862061 
                0.7170909 
                3.0304121
            ] 
            [
                4.0556808 
                2.3206779 
                1.5113878
            ] 
            [
                4.7263739 
                1.8432808 
                5.1293776
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.995907138978561e-12 
                2.26932296570112e-12 
                1.0037636529312e-12
            ] 
            [
                -2.36289008035584e-12 
                3.4302601451328e-12 
                -3.4198459970976e-12
            ] 
            [
                -1.51629995392512e-12 
                -4.054788591920641e-12 
                1.01834346018048e-12
            ] 
            [
                1.84939247338944e-12 
                -4.42649356794624e-12 
                7.015130334172799e-12
            ] 
            [
                3.0938030547648e-12 
                3.28958903782656e-12 
                -2.78570449058496e-12
            ] 
            [
                7.72201065926976e-12 
                -1.65056235474816e-12 
                -6.75573793926528e-12
            ] 
            [
                -3.79026923182656e-12 
                1.14251214829248e-12 
                3.92405097966336e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031182 
                0.0014164 
                0.0006265
            ] 
            [
                -0.0014748 
                0.002141 
                -0.0021345
            ] 
            [
                -0.0009464 
                -0.0025308 
                0.0006356
            ] 
            [
                0.0011543 
                -0.0027628 
                0.0043785
            ] 
            [
                0.001931 
                0.0020532 
                -0.0017387
            ] 
            [
                0.0048197 
                -0.0010302 
                -0.0042166
            ] 
            [
                -0.0023657 
                0.0007131 
                0.0024492
            ]
        ]
    } 
    "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" -2.864044358417935e-18 
        "source-value" -17.875959
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.810521805330943e-09 
                -8.973222961053402e-09 
                -1.3030015715709e-08
            ] 
            [
                -1.744814976691856e-08 
                1.825371199531448e-08 
                2.557841008962839e-09
            ] 
            [
                -7.794532222704299e-09 
                -1.337086693567721e-08 
                5.692698718112004e-09
            ] 
            [
                -6.077953141602049e-10 
                1.674241724115274e-09 
                3.867962621393042e-09
            ] 
            [
                1.887310097993812e-08 
                -9.528667154128969e-09 
                -2.971876933268934e-09
            ] 
            [
                6.296242015738269e-09 
                9.70650427294323e-09 
                -5.509819389254423e-09
            ] 
            [
                7.491655953219957e-09 
                2.238299058486597e-09 
                9.39320952954681e-09
            ]
        ] 
        "source-value" [
            [
                -4.2507934 
                -5.6006453 
                -8.1326962
            ] 
            [
                -10.8902786 
                11.393071 
                1.5964788
            ] 
            [
                -4.8649644 
                -8.3454388 
                3.5531031
            ] 
            [
                -0.379356 
                1.0449795 
                2.4141924
            ] 
            [
                11.7796632 
                -5.9473263 
                -1.8548997
            ] 
            [
                3.9298052 
                6.0583235 
                -3.4389588
            ] 
            [
                4.6759239 
                1.3970364 
                5.8627803
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.448166656124355e-18 
        "source-value" -9.0387454
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.69276e-10 
                7.489354e-11 
                1.12344e-10
            ] 
            [
                2.32609e-10 
                2.279725e-10 
                3.013569e-10
            ] 
            [
                2.388377e-10 
                2.175567e-11 
                3.770382e-10
            ] 
            [
                2.168931e-10 
                2.205605e-10 
                5.63033e-10
            ] 
            [
                4.690190000000001e-10 
                7.206414e-11 
                2.589749e-10
            ] 
            [
                3.957875e-10 
                2.675588e-10 
                1.380487e-10
            ] 
            [
                4.50812e-10 
                1.505291e-10 
                4.661584000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.69276 
                0.7489354 
                1.12344
            ] 
            [
                2.32609 
                2.279725 
                3.013569
            ] 
            [
                2.388377 
                0.2175567 
                3.770382
            ] 
            [
                2.168931 
                2.205605 
                5.63033
            ] 
            [
                4.69019 
                0.7206414 
                2.589749
            ] 
            [
                3.957875 
                2.675588 
                1.380487
            ] 
            [
                4.50812 
                1.505291 
                4.661584
            ]
        ]
    } 
    "instance-id" 1
}