{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6463921e-10 
                2.39207e-10 
                3.8088979e-10
            ] 
            [
                1.6047066e-10 
                5.4193708e-10 
                2.7083525e-10
            ] 
            [
                9.755228e-11 
                3.1638225e-10 
                2.1980579e-10
            ] 
            [
                2.5188616e-10 
                2.6193733e-10 
                4.473156e-11
            ] 
            [
                2.9072444e-10 
                4.56695e-10 
                4.7973244e-10
            ] 
            [
                4.2891305e-10 
                2.8254317e-10 
                2.0490091e-10
            ] 
            [
                4.1727795e-10 
                5.1565846e-10 
                2.5929326e-10
            ]
        ] 
        "source-value" [
            [
                2.6463921 
                2.39207 
                3.8088979
            ] 
            [
                1.6047066 
                5.4193708 
                2.7083525
            ] 
            [
                0.9755228 
                3.1638225 
                2.1980579
            ] 
            [
                2.5188616 
                2.6193733 
                0.4473156
            ] 
            [
                2.9072444 
                4.56695 
                4.7973244
            ] 
            [
                4.2891305 
                2.8254317 
                2.0490091
            ] 
            [
                4.1727795 
                5.1565846 
                2.5929326
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.07842508346048e-12 
                -4.87318040982528e-12 
                -1.78097953168128e-12
            ] 
            [
                -9.2333438656704e-13 
                -7.014329245862401e-13 
                -1.70663853647616e-12
            ] 
            [
                -1.197018196932096e-11 
                -7.2146013234624e-13 
                -4.3491084371616e-12
            ] 
            [
                -3.08354912439168e-12 
                3.1626966494592e-13 
                2.20555633619328e-12
            ] 
            [
                6.559791738541441e-12 
                3.29135143210944e-12 
                -8.9978239024128e-13
            ] 
            [
                1.023085902978048e-11 
                -1.3746675406464e-12 
                2.77705273683264e-12
            ] 
            [
                2.6467957775616e-13 
                4.06328012801088e-12 
                3.75406004019648e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006731 
                -0.0030416 
                -0.0011116
            ] 
            [
                -0.0005763 
                -0.0004378 
                -0.0010652
            ] 
            [
                -0.0074712 
                -0.0004503 
                -0.0027145
            ] 
            [
                -0.0019246 
                0.0001974 
                0.0013766
            ] 
            [
                0.0040943 
                0.0020543 
                -0.0005616
            ] 
            [
                0.0063856 
                -0.000858 
                0.0017333
            ] 
            [
                0.0001652 
                0.0025361 
                0.0023431
            ]
        ]
    } 
    "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" -2.864043877764949e-18 
        "source-value" -17.875956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.388888720261781e-09 
                -1.383443415021533e-08 
                7.370323598379759e-09
            ] 
            [
                -1.107417222436868e-08 
                2.073265638006861e-08 
                -3.407232861650352e-09
            ] 
            [
                -1.972221517541724e-08 
                -7.064606990182064e-09 
                -2.740170631021824e-09
            ] 
            [
                1.376788181621691e-09 
                -9.391763725364201e-09 
                -1.998589980149189e-08
            ] 
            [
                5.71771318125723e-09 
                4.708588485135171e-09 
                2.099762130548094e-08
            ] 
            [
                4.692635131868881e-09 
                -3.860131502505896e-09 
                6.842479781515392e-10
            ] 
            [
                1.462036218477634e-08 
                8.709691503063707e-09 
                -2.918889427630512e-09
            ]
        ] 
        "source-value" [
            [
                2.7393289 
                -8.6347747 
                4.6001942
            ] 
            [
                -6.9119547 
                12.9403064 
                -2.1266275
            ] 
            [
                -12.3096386 
                -4.4093809 
                -1.71028
            ] 
            [
                0.8593236 
                -5.8618779 
                -12.4742176
            ] 
            [
                3.5687159 
                2.9388698 
                13.1056845
            ] 
            [
                2.9289125 
                -2.4093046 
                0.427074
            ] 
            [
                9.1253124 
                5.4361619 
                -1.8218275
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.242412699172755e-18 
        "source-value" -7.7545302
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.55675e-10 
                2.192965e-10 
                3.527099e-10
            ] 
            [
                1.806278e-10 
                5.26626e-10 
                2.450306e-10
            ] 
            [
                8.031725e-11 
                3.384297e-10 
                2.630387e-10
            ] 
            [
                2.570894e-10 
                3.149532e-10 
                1.167105e-10
            ] 
            [
                2.627788e-10 
                4.286276e-10 
                4.286712e-10
            ] 
            [
                4.842075000000001e-10 
                2.861339e-10 
                2.293967e-10
            ] 
            [
                3.90768e-10 
                5.002934e-10 
                2.246314e-10
            ]
        ] 
        "source-value" [
            [
                2.55675 
                2.192965 
                3.527099
            ] 
            [
                1.806278 
                5.26626 
                2.450306
            ] 
            [
                0.8031725 
                3.384297 
                2.630387
            ] 
            [
                2.570894 
                3.149532 
                1.167105
            ] 
            [
                2.627788 
                4.286276 
                4.286712
            ] 
            [
                4.842075 
                2.861339 
                2.293967
            ] 
            [
                3.90768 
                5.002934 
                2.246314
            ]
        ]
    } 
    "instance-id" 1
}