{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.634471e-10 
                2.4544788e-10 
                2.948911e-10
            ] 
            [
                3.1081279e-10 
                1.6043277e-10 
                1.3630652e-10
            ] 
            [
                4.624890200000001e-10 
                1.3986746e-10 
                3.1140351e-10
            ] 
            [
                3.9019447e-10 
                3.7905287e-10 
                9.672070000000001e-11
            ] 
            [
                5.349798200000001e-10 
                3.5999647e-10 
                2.7726239e-10
            ] 
            [
                2.4811515e-10 
                4.6122584e-10 
                2.6095448e-10
            ] 
            [
                3.5027804e-10 
                3.1885169e-10 
                4.3107383e-10
            ]
        ] 
        "source-value" [
            [
                1.634471 
                2.4544788 
                2.948911
            ] 
            [
                3.1081279 
                1.6043277 
                1.3630652
            ] 
            [
                4.6248902 
                1.3986746 
                3.1140351
            ] 
            [
                3.9019447 
                3.7905287 
                0.967207
            ] 
            [
                5.3497982 
                3.5999647 
                2.7726239
            ] 
            [
                2.4811515 
                4.6122584 
                2.6095448
            ] 
            [
                3.5027804 
                3.1885169 
                4.3107383
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.88824379431616e-12 
                -1.74188642213376e-12 
                -3.09588588437184e-12
            ] 
            [
                1.73948315720256e-12 
                3.8203901522976e-12 
                3.60217369654464e-12
            ] 
            [
                -8.112300884096639e-12 
                4.336611459519359e-12 
                -5.255139316224e-13
            ] 
            [
                -8.952962957030401e-13 
                -2.96402674848e-13 
                8.814695114655362e-12
            ] 
            [
                1.6926995998752e-12 
                -3.190414304999041e-12 
                -1.47031748490816e-12
            ] 
            [
                2.20828003644864e-12 
                -1.208249455043904e-11 
                7.140100110595201e-12
            ] 
            [
                4.790508096192e-13 
                9.15419634060288e-12 
                -1.44652516208928e-11
            ]
        ] 
        "source-value" [
            [
                0.0018027 
                -0.0010872 
                -0.0019323
            ] 
            [
                0.0010857 
                0.0023845 
                0.0022483
            ] 
            [
                -0.0050633 
                0.0027067 
                -0.000328
            ] 
            [
                -0.0005588 
                -0.000185 
                0.0055017
            ] 
            [
                0.0010565 
                -0.0019913 
                -0.0009177
            ] 
            [
                0.0013783 
                -0.0075413 
                0.0044565
            ] 
            [
                0.000299 
                0.0057136 
                -0.0090285
            ]
        ]
    } 
    "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" -3.678957049790507e-18 
        "source-value" -22.962244
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.847846693385692e-09 
                -1.459108497051381e-09 
                -8.115982685971239e-10
            ] 
            [
                -5.612192387052385e-10 
                -7.033084325385485e-10 
                1.422601460787494e-10
            ] 
            [
                5.209121599321383e-10 
                -4.321592655875981e-10 
                -5.026372527423072e-10
            ] 
            [
                -1.375050460858771e-10 
                -3.070914359560051e-10 
                -6.687030197058893e-10
            ] 
            [
                5.649814858679672e-09 
                -1.711628195126317e-09 
                -6.298058563590932e-10
            ] 
            [
                -4.501409103687578e-09 
                6.939581137577934e-09 
                -2.293933680337905e-09
            ] 
            [
                8.772532234702387e-10 
                -2.326285311318085e-09 
                4.764417771445906e-09
            ]
        ] 
        "source-value" [
            [
                -1.1533352 
                -0.9107039 
                -0.5065598
            ] 
            [
                -0.3502855 
                -0.4389706 
                0.0887918
            ] 
            [
                0.3251278 
                -0.2697326 
                -0.3137215
            ] 
            [
                -0.0858239 
                -0.1916714 
                -0.4173716
            ] 
            [
                3.5263371 
                -1.0683143 
                -0.3930939
            ] 
            [
                -2.8095586 
                4.3313459 
                -1.4317608
            ] 
            [
                0.5475384 
                -1.4519531 
                2.9737157
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.32189676916733e-18 
        "source-value" -20.733649
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.026325e-10 
                2.332401e-10 
                2.957561e-10
            ] 
            [
                3.78119e-10 
                1.739305e-10 
                1.09586e-10
            ] 
            [
                4.095572e-10 
                1.356929e-10 
                3.585425e-10
            ] 
            [
                3.432411e-10 
                4.018052e-10 
                5.968462e-11
            ] 
            [
                4.864307000000001e-10 
                3.437474e-10 
                2.341714e-10
            ] 
            [
                3.124173e-10 
                4.42761e-10 
                2.898506e-10
            ] 
            [
                3.279186e-10 
                3.336979e-10 
                4.610213e-10
            ]
        ] 
        "source-value" [
            [
                2.026325 
                2.332401 
                2.957561
            ] 
            [
                3.78119 
                1.739305 
                1.09586
            ] 
            [
                4.095572 
                1.356929 
                3.585425
            ] 
            [
                3.432411 
                4.018052 
                0.5968462
            ] 
            [
                4.864307 
                3.437474 
                2.341714
            ] 
            [
                3.124173 
                4.42761 
                2.898506
            ] 
            [
                3.279186 
                3.336979 
                4.610213
            ]
        ]
    } 
    "instance-id" 1
}