{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3264817e-10 
                6.27264e-11 
                2.8673658e-10
            ] 
            [
                2.9644889e-10 
                2.8747182e-10 
                5.809256000000001e-11
            ] 
            [
                1.2589696e-10 
                2.4707609e-10 
                2.0725076e-10
            ] 
            [
                2.958272e-10 
                2.7990319e-10 
                5.255048200000001e-10
            ] 
            [
                2.1924583e-10 
                4.0731448e-10 
                3.4989321e-10
            ] 
            [
                4.2745032e-10 
                3.4909651e-10 
                2.369487e-10
            ] 
            [
                4.1937792e-10 
                1.5922482e-10 
                3.7334873e-10
            ]
        ] 
        "source-value" [
            [
                2.3264817 
                0.627264 
                2.8673658
            ] 
            [
                2.9644889 
                2.8747182 
                0.5809256
            ] 
            [
                1.2589696 
                2.4707609 
                2.0725076
            ] 
            [
                2.958272 
                2.7990319 
                5.2550482
            ] 
            [
                2.1924583 
                4.0731448 
                3.4989321
            ] 
            [
                4.2745032 
                3.4909651 
                2.369487
            ] 
            [
                4.1937792 
                1.5922482 
                3.7334873
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.837364451712e-14 
                3.80869426296576e-12 
                4.35743975558976e-12
            ] 
            [
                2.8871222706816e-13 
                2.21837374915968e-12 
                8.73362497764288e-12
            ] 
            [
                5.3680927679904e-12 
                3.98541434424e-12 
                -2.93582843995392e-12
            ] 
            [
                1.18048373420544e-12 
                -6.54873671985792e-12 
                -2.27813493711552e-12
            ] 
            [
                -5.3416568537472e-12 
                -8.9145107181312e-13 
                -2.63734293549888e-12
            ] 
            [
                -2.7132861073248e-12 
                -1.70808049543488e-12 
                -1.024976471390592e-11
            ] 
            [
                1.31602787632512e-12 
                -8.6421406925952e-13 
                5.01016651090368e-12
            ]
        ] 
        "source-value" [
            [
                -6.14e-05 
                0.0023772 
                0.0027197
            ] 
            [
                0.0001802 
                0.0013846 
                0.0054511
            ] 
            [
                0.0033505 
                0.0024875 
                -0.0018324
            ] 
            [
                0.0007368 
                -0.0040874 
                -0.0014219
            ] 
            [
                -0.003334 
                -0.0005564 
                -0.0016461
            ] 
            [
                -0.0016935 
                -0.0010661 
                -0.0063974
            ] 
            [
                0.0008214 
                -0.0005394 
                0.0031271
            ]
        ]
    } 
    "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" -2.28142404550036e-18 
        "source-value" -14.239529
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.448358352410078e-09 
                -1.558417908845645e-08 
                -8.532807839556484e-09
            ] 
            [
                5.144948016951858e-10 
                -7.847028500990784e-11 
                2.391438624691226e-09
            ] 
            [
                -6.881060995632567e-09 
                7.746155460945216e-11 
                -8.353851760590256e-09
            ] 
            [
                -5.292331603428603e-09 
                -1.693623414914753e-09 
                1.635903640300306e-08
            ] 
            [
                -1.701171429193004e-09 
                1.926630684577953e-08 
                -2.610491096204921e-09
            ] 
            [
                2.442036163464401e-09 
                4.282828793624036e-09 
                -5.618839817852083e-09
            ] 
            [
                1.336639141550466e-08 
                -6.270324405631897e-09 
                6.365515326291798e-09
            ]
        ] 
        "source-value" [
            [
                -1.5281451 
                -9.7268796 
                -5.3257598
            ] 
            [
                0.3211224 
                -0.0489773 
                1.4926186
            ] 
            [
                -4.2948205 
                0.0483477 
                -5.2140642
            ] 
            [
                -3.3032136 
                -1.0570766 
                10.2105075
            ] 
            [
                -1.0617877 
                12.025083 
                -1.6293404
            ] 
            [
                1.5241991 
                2.6731315 
                -3.507004
            ] 
            [
                8.3426454 
                -3.9136287 
                3.9730422
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.153058427833597e-18 
        "source-value" -7.1968247
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.872972e-10 
                1.012553e-10 
                2.780557e-10
            ] 
            [
                2.489863e-10 
                2.81954e-10 
                4.602746e-11
            ] 
            [
                1.064652e-10 
                2.650766e-10 
                2.601591e-10
            ] 
            [
                2.280466e-10 
                2.401905e-10 
                4.700098e-10
            ] 
            [
                2.677321e-10 
                4.010574e-10 
                3.508674e-10
            ] 
            [
                4.446125000000001e-10 
                3.093023e-10 
                2.174548e-10
            ] 
            [
                4.337554e-10 
                1.939772e-10 
                4.152011e-10
            ]
        ] 
        "source-value" [
            [
                2.872972 
                1.012553 
                2.780557
            ] 
            [
                2.489863 
                2.81954 
                0.4602746
            ] 
            [
                1.064652 
                2.650766 
                2.601591
            ] 
            [
                2.280466 
                2.401905 
                4.700098
            ] 
            [
                2.677321 
                4.010574 
                3.508674
            ] 
            [
                4.446125 
                3.093023 
                2.174548
            ] 
            [
                4.337554 
                1.939772 
                4.152011
            ]
        ]
    } 
    "instance-id" 1
}