{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3723614e-10 
                1.2352776e-10 
                3.5439311e-10
            ] 
            [
                1.5545619e-10 
                3.2324943e-10 
                4.4974018e-10
            ] 
            [
                1.8742041e-10 
                4.252298e-10 
                2.4456345e-10
            ] 
            [
                3.2439716e-10 
                2.4379562e-10 
                1.7572826e-10
            ] 
            [
                3.7410881e-10 
                2.4417941e-10 
                5.0383719e-10
            ] 
            [
                4.0057851e-10 
                5.0866078e-10 
                2.5079949e-10
            ] 
            [
                4.9825128e-10 
                3.1395467e-10 
                3.2157053e-10
            ]
        ] 
        "source-value" [
            [
                2.3723614 
                1.2352776 
                3.5439311
            ] 
            [
                1.5545619 
                3.2324943 
                4.4974018
            ] 
            [
                1.8742041 
                4.252298 
                2.4456345
            ] 
            [
                3.2439716 
                2.4379562 
                1.7572826
            ] 
            [
                3.7410881 
                2.4417941 
                5.0383719
            ] 
            [
                4.0057851 
                5.0866078 
                2.5079949
            ] 
            [
                4.9825128 
                3.1395467 
                3.2157053
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.038361895174401e-13 
                -2.65544753131392e-12 
                -9.361197560010241e-12
            ] 
            [
                -1.390304784465408e-11 
                5.21059880616576e-12 
                -1.39918084294464e-12
            ] 
            [
                7.343736759098881e-12 
                -5.98445011401216e-12 
                3.08082542413632e-12
            ] 
            [
                -3.22534175533248e-12 
                -1.92773891014656e-12 
                5.63709822262272e-12
            ] 
            [
                1.062627621979392e-11 
                6.846741571326721e-12 
                3.14651466558912e-12
            ] 
            [
                -1.17776003395008e-12 
                1.78947106777152e-12 
                4.861484520493441e-12
            ] 
            [
                1.04013306222336e-12 
                -3.27917488979136e-12 
                -5.96522399456256e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004393 
                -0.0016574 
                -0.0058428
            ] 
            [
                -0.0086776 
                0.0032522 
                -0.0008733
            ] 
            [
                0.0045836 
                -0.0037352 
                0.0019229
            ] 
            [
                -0.0020131 
                -0.0012032 
                0.0035184
            ] 
            [
                0.0066324 
                0.0042734 
                0.0019639
            ] 
            [
                -0.0007351 
                0.0011169 
                0.0030343
            ] 
            [
                0.0006492 
                -0.0020467 
                -0.0037232
            ]
        ]
    } 
    "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" -3.637619451014909e-18 
        "source-value" -22.704235
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.724796424266509e-10 
                7.638364222251033e-10 
                -3.293112224215699e-10
            ] 
            [
                -1.054140892419014e-10 
                7.199973450914496e-10 
                4.533504546626093e-10
            ] 
            [
                -3.214147667718275e-09 
                -7.817203983194592e-10 
                1.616335536250996e-09
            ] 
            [
                -1.604929160234535e-09 
                -3.440103918290995e-09 
                -1.175365741207956e-09
            ] 
            [
                4.703761447412026e-10 
                1.884863061597331e-10 
                2.925585724817146e-10
            ] 
            [
                4.019203287866699e-09 
                2.188142759154791e-09 
                -1.55279257059942e-09
            ] 
            [
                9.073911270134592e-10 
                3.613614839793773e-10 
                6.952249708336262e-10
            ]
        ] 
        "source-value" [
            [
                -0.2948986 
                0.4767492 
                -0.2055399
            ] 
            [
                -0.0657943 
                0.449387 
                0.2829591
            ] 
            [
                -2.0061132 
                -0.4879115 
                1.0088373
            ] 
            [
                -1.001718 
                -2.147144 
                -0.7336056
            ] 
            [
                0.2935857 
                0.1176439 
                0.1826007
            ] 
            [
                2.5085894 
                1.3657313 
                -0.9691769
            ] 
            [
                0.566349 
                0.2255441 
                0.4339253
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.330698005998371e-18 
        "source-value" -20.788582
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.596447e-10 
                5.894877e-11 
                3.838334e-10
            ] 
            [
                1.369077e-10 
                2.86119e-10 
                3.866131e-10
            ] 
            [
                2.011058e-10 
                5.105046e-10 
                2.796353e-10
            ] 
            [
                3.116098e-10 
                2.834339e-10 
                2.386368e-10
            ] 
            [
                3.638135e-10 
                2.33604e-10 
                4.892399e-10
            ] 
            [
                3.921466e-10 
                4.7829e-10 
                1.89112e-10
            ] 
            [
                5.122204e-10 
                3.316972e-10 
                3.335617e-10
            ]
        ] 
        "source-value" [
            [
                2.596447 
                0.5894877 
                3.838334
            ] 
            [
                1.369077 
                2.86119 
                3.866131
            ] 
            [
                2.011058 
                5.105046 
                2.796353
            ] 
            [
                3.116098 
                2.834339 
                2.386368
            ] 
            [
                3.638135 
                2.33604 
                4.892399
            ] 
            [
                3.921466 
                4.7829 
                1.89112
            ] 
            [
                5.122204 
                3.316972 
                3.335617
            ]
        ]
    } 
    "instance-id" 1
}