{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4025443e-10 
                3.2686311e-10 
                2.2579571e-10
            ] 
            [
                4.7532878e-10 
                1.3751268e-10 
                2.1713132e-10
            ] 
            [
                3.3596214e-10 
                2.9442675e-10 
                8.539729000000001e-11
            ] 
            [
                3.7399931e-10 
                1.6795486e-10 
                4.3254972e-10
            ] 
            [
                6.3564697e-10 
                3.1704784e-10 
                2.5189314e-10
            ] 
            [
                4.506875e-10 
                4.7390349e-10 
                2.357474e-10
            ] 
            [
                2.9051517e-10 
                3.9135218e-10 
                4.0579935e-10
            ]
        ] 
        "source-value" [
            [
                1.4025443 
                3.2686311 
                2.2579571
            ] 
            [
                4.7532878 
                1.3751268 
                2.1713132
            ] 
            [
                3.3596214 
                2.9442675 
                0.8539729
            ] 
            [
                3.7399931 
                1.6795486 
                4.3254972
            ] 
            [
                6.3564697 
                3.1704784 
                2.5189314
            ] 
            [
                4.506875 
                4.7390349 
                2.357474
            ] 
            [
                2.9051517 
                3.9135218 
                4.0579935
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.8169440104352e-12 
                1.18176547550208e-12 
                9.645103257216e-14
            ] 
            [
                -3.79107032013696e-12 
                3.8163847107456e-12 
                -1.1687878448736e-12
            ] 
            [
                7.845858912057601e-13 
                -2.19962828269632e-12 
                1.1727932864256e-12
            ] 
            [
                3.67827708603264e-12 
                3.6401452824576e-13 
                -4.4284161798912e-13
            ] 
            [
                -3.71336475402816e-12 
                8.860036713024e-14 
                1.06336462322496e-12
            ] 
            [
                -9.621070607904e-13 
                -3.36088589745216e-12 
                1.73211314474688e-12
            ] 
            [
                -8.134250703801601e-13 
                1.0990931618688e-13 
                -2.45325284176896e-12
            ]
        ] 
        "source-value" [
            [
                0.0030065 
                0.0007376 
                6.02e-05
            ] 
            [
                -0.0023662 
                0.002382 
                -0.0007295
            ] 
            [
                0.0004897 
                -0.0013729 
                0.000732
            ] 
            [
                0.0022958 
                0.0002272 
                -0.0002764
            ] 
            [
                -0.0023177 
                5.53e-05 
                0.0006637
            ] 
            [
                -0.0006005 
                -0.0020977 
                0.0010811
            ] 
            [
                -0.0005077 
                6.86e-05 
                -0.0015312
            ]
        ]
    } 
    "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" -1.783108183539675e-18 
        "source-value" -11.129286
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.586735259094651e-08 
                -1.676550941278833e-09 
                -5.489130001897046e-09
            ] 
            [
                1.757323714310492e-09 
                -1.111828911892838e-08 
                -2.855300799945243e-09
            ] 
            [
                -4.594438207433035e-09 
                1.191115778261069e-10 
                -1.911147009388048e-08
            ] 
            [
                -2.575539933657493e-09 
                -1.244543353751926e-08 
                1.529999733621893e-08
            ] 
            [
                1.975963705453161e-08 
                4.721896484582861e-09 
                2.202432892871031e-09
            ] 
            [
                4.810149660039374e-09 
                1.413139950949256e-08 
                -6.032533677449637e-09
            ] 
            [
                -3.289779696844436e-09 
                6.267866186042604e-09 
                1.598600434408245e-08
            ]
        ] 
        "source-value" [
            [
                -9.9036226 
                -1.0464208 
                -3.4260455
            ] 
            [
                1.0968352 
                -6.9394903 
                -1.7821386
            ] 
            [
                -2.8676228 
                0.0743436 
                -11.9284415
            ] 
            [
                -1.6075256 
                -7.7678287 
                9.5495073
            ] 
            [
                12.3329955 
                2.947176 
                1.3746505
            ] 
            [
                3.0022593 
                8.8201259 
                -3.7652114
            ] 
            [
                -2.053319 
                3.9120944 
                9.9776792
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.336180935058684e-19 
        "source-value" 0.83397855
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}