{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7788254e-10 
                2.3984188e-10 
                2.0789884e-10
            ] 
            [
                2.4460559e-10 
                2.1674463e-10 
                4.4427873e-10
            ] 
            [
                2.153124e-10 
                4.4099811e-10 
                3.4574611e-10
            ] 
            [
                4.0376525e-10 
                1.5871952e-10 
                2.649674e-10
            ] 
            [
                4.412167e-10 
                3.5987076e-10 
                4.0280922e-10
            ] 
            [
                3.7449543e-10 
                3.829729e-10 
                1.6642551e-10
            ]
        ] 
        "source-value" [
            [
                1.7788254 
                2.3984188 
                2.0789884
            ] 
            [
                2.4460559 
                2.1674463 
                4.4427873
            ] 
            [
                2.153124 
                4.4099811 
                3.4574611
            ] 
            [
                4.0376525 
                1.5871952 
                2.649674
            ] 
            [
                4.412167 
                3.5987076 
                4.0280922
            ] 
            [
                3.7449543 
                3.829729 
                1.6642551
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.233827442912e-13 
                4.0743351466944e-13 
                -4.6767535561152e-13
            ] 
            [
                -1.3995012782688e-12 
                -1.00712822383488e-12 
                2.62388465188416e-12
            ] 
            [
                2.8342504421952e-13 
                5.952086146271999e-13 
                -1.650241919424e-13
            ] 
            [
                1.8569227035072e-12 
                -1.74028424551296e-12 
                -8.1486702933888e-13
            ] 
            [
                -2.988059397792e-13 
                5.703748770048001e-13 
                -1.3842806003712e-13
            ] 
            [
                2.8150243227456e-13 
                1.1743954630464e-12 
                -1.03789001495424e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004515 
                0.0002543 
                -0.0002919
            ] 
            [
                -0.0008735 
                -0.0006286 
                0.0016377
            ] 
            [
                0.0001769 
                0.0003715 
                -0.000103
            ] 
            [
                0.001159 
                -0.0010862 
                -0.0005086
            ] 
            [
                -0.0001865 
                0.000356 
                -8.64e-05
            ] 
            [
                0.0001757 
                0.000733 
                -0.0006478
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.295436822274818e-18 
        "source-value" -20.568499
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.141200525835809e-10 
                1.011125654503776e-09 
                8.147569598050311e-10
            ] 
            [
                -1.748764886802178e-09 
                1.094277659817324e-09 
                2.214689223584826e-09
            ] 
            [
                1.085735975598852e-09 
                -8.582754413968627e-10 
                -7.365962153182618e-10
            ] 
            [
                -1.267067441623079e-09 
                -5.235343783203369e-09 
                -4.160766166680077e-09
            ] 
            [
                2.464980934850878e-09 
                2.287218157031822e-09 
                2.684545141577255e-09
            ] 
            [
                -1.049004474390392e-09 
                1.700997753247309e-09 
                -8.166289429687738e-10
            ]
        ] 
        "source-value" [
            [
                0.3208885 
                0.631095 
                0.5085313
            ] 
            [
                -1.0914932 
                0.6829944 
                1.3823003
            ] 
            [
                0.6776631 
                -0.5356934 
                -0.4597472
            ] 
            [
                -0.7908413 
                -3.2676446 
                -2.596946
            ] 
            [
                1.5385201 
                1.4275693 
                1.6755613
            ] 
            [
                -0.6547371 
                1.0616793 
                -0.5096997
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.007973972535558e-18 
        "source-value" -18.774297
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.691051e-10 
                2.220945e-10 
                1.919277e-10
            ] 
            [
                2.666072e-10 
                2.808957e-10 
                4.219459e-10
            ] 
            [
                1.090931e-10 
                4.286689e-10 
                3.184511e-10
            ] 
            [
                3.947256e-10 
                1.730986e-10 
                2.765408e-10
            ] 
            [
                5.245402000000001e-10 
                2.932614e-10 
                3.956238e-10
            ] 
            [
                3.932067e-10 
                4.011287e-10 
                2.276365e-10
            ]
        ] 
        "source-value" [
            [
                1.691051 
                2.220945 
                1.919277
            ] 
            [
                2.666072 
                2.808957 
                4.219459
            ] 
            [
                1.090931 
                4.286689 
                3.184511
            ] 
            [
                3.947256 
                1.730986 
                2.765408
            ] 
            [
                5.245402 
                2.932614 
                3.956238
            ] 
            [
                3.932067 
                4.011287 
                2.276365
            ]
        ]
    } 
    "instance-id" 1
}