{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9621971e-10 
                1.1672689e-10 
                1.9104364e-10
            ] 
            [
                1.9885285e-10 
                2.426505e-10 
                3.5819882e-10
            ] 
            [
                1.6790183e-10 
                3.9811521e-10 
                1.8301829e-10
            ] 
            [
                2.9513837e-10 
                4.5387203e-10 
                3.7815629e-10
            ] 
            [
                4.3100859e-10 
                2.7289989e-10 
                3.0907592e-10
            ] 
            [
                3.636541e-10 
                5.296581100000001e-10 
                1.7063859e-10
            ] 
            [
                3.6518364e-10 
                3.1253384e-10 
                8.595901e-11
            ]
        ] 
        "source-value" [
            [
                2.9621971 
                1.1672689 
                1.9104364
            ] 
            [
                1.9885285 
                2.426505 
                3.5819882
            ] 
            [
                1.6790183 
                3.9811521 
                1.8301829
            ] 
            [
                2.9513837 
                4.5387203 
                3.7815629
            ] 
            [
                4.3100859 
                2.7289989 
                3.0907592
            ] 
            [
                3.636541 
                5.2965811 
                1.7063859
            ] 
            [
                3.6518364 
                3.1253384 
                0.8595901
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.92020575577344e-12 
                -1.56196198761792e-12 
                5.755018421913601e-12
            ] 
            [
                -1.683198692513856e-11 
                9.37257301401792e-12 
                -1.994437522870464e-11
            ] 
            [
                3.051810005533632e-11 
                -9.137117137825152e-11 
                4.809493889148481e-11
            ] 
            [
                4.665826711561344e-11 
                -2.910978680565312e-11 
                -2.05214792475168e-11
            ] 
            [
                -1.354044323183462e-10 
                1.727897818057555e-10 
                -1.231243893905626e-10
            ] 
            [
                6.232114576055424e-11 
                -3.972933388363968e-11 
                6.373730967567936e-11
            ] 
            [
                1.665911206775424e-11 
                -2.039026098227328e-11 
                4.600297687770625e-11
            ]
        ] 
        "source-value" [
            [
                -0.0024468 
                -0.0009749 
                0.003592
            ] 
            [
                -0.0105057 
                0.0058499 
                -0.0124483
            ] 
            [
                0.0190479 
                -0.0570294 
                0.0300185
            ] 
            [
                0.0291218 
                -0.0181689 
                -0.0128085
            ] 
            [
                -0.0845128 
                0.1078469 
                -0.0768482
            ] 
            [
                0.0388978 
                -0.0247971 
                0.0397817
            ] 
            [
                0.0103978 
                -0.0127266 
                0.0287128
            ]
        ]
    } 
    "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" -4.855625200373513e-18 
        "source-value" -30.306429
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.310545968510889e-09 
                5.009668554409936e-09 
                2.841718027207087e-09
            ] 
            [
                -3.875518806772059e-09 
                -1.196953709323109e-08 
                4.71742801398745e-10
            ] 
            [
                -7.52122171949189e-09 
                -2.200555141871453e-09 
                7.089745301580076e-10
            ] 
            [
                7.871243958655218e-09 
                9.172088007145017e-09 
                -2.561074521818938e-10
            ] 
            [
                -8.5296017239206e-09 
                1.698347753116506e-09 
                -5.699513416150916e-09
            ] 
            [
                3.613892977655144e-09 
                -4.762117526471424e-11 
                1.325498342330669e-09
            ] 
            [
                4.130659185145637e-09 
                -1.662390904304202e-09 
                6.076870070206388e-10
            ]
        ] 
        "source-value" [
            [
                2.6904312 
                3.1267892 
                1.7736609
            ] 
            [
                -2.4189086 
                -7.4707975 
                0.2944387
            ] 
            [
                -4.6943774 
                -1.3734785 
                0.4425071
            ] 
            [
                4.9128441 
                5.7247671 
                -0.1598497
            ] 
            [
                -5.3237587 
                1.0600253 
                -3.5573565
            ] 
            [
                2.2556146 
                -0.0297228 
                0.827311
            ] 
            [
                2.5781547 
                -1.0375828 
                0.3792884
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.18498002216789e-18 
        "source-value" -26.120591
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.845445e-10 
                9.973996000000001e-11 
                1.833851e-10
            ] 
            [
                2.258239e-10 
                2.496991e-10 
                3.58031e-10
            ] 
            [
                1.78294e-10 
                4.270758e-10 
                1.69672e-10
            ] 
            [
                2.678494e-10 
                4.477221e-10 
                3.72616e-10
            ] 
            [
                4.64173e-10 
                2.41566e-10 
                3.489752e-10
            ] 
            [
                3.528967e-10 
                5.475060000000001e-10 
                1.628646e-10
            ] 
            [
                3.443776e-10 
                3.131475e-10 
                8.054665e-11
            ]
        ] 
        "source-value" [
            [
                2.845445 
                0.9973996 
                1.833851
            ] 
            [
                2.258239 
                2.496991 
                3.58031
            ] 
            [
                1.78294 
                4.270758 
                1.69672
            ] 
            [
                2.678494 
                4.477221 
                3.72616
            ] 
            [
                4.64173 
                2.41566 
                3.489752
            ] 
            [
                3.528967 
                5.47506 
                1.628646
            ] 
            [
                3.443776 
                3.131475 
                0.8054665
            ]
        ]
    } 
    "instance-id" 1
}