{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.07579e-11 
                9.424388e-11 
                5.615696e-11
            ] 
            [
                2.806953e-11 
                9.13378e-11 
                2.869443e-10
            ] 
            [
                2.0508591e-10 
                -2.44021e-12 
                5.480976e-11
            ] 
            [
                2.6087014e-10 
                8.857685e-11 
                2.6341893e-10
            ] 
            [
                3.1798906e-10 
                2.7233129e-10 
                1.3020482e-10
            ] 
            [
                1.7450386e-10 
                2.103079e-10 
                -4.40066e-11
            ]
        ] 
        "source-value" [
            [
                -0.107579 
                0.9424388 
                0.5615696
            ] 
            [
                0.2806953 
                0.913378 
                2.869443
            ] 
            [
                2.0508591 
                -0.0244021 
                0.5480976
            ] 
            [
                2.6087014 
                0.8857685 
                2.6341893
            ] 
            [
                3.1798906 
                2.7233129 
                1.3020482
            ] 
            [
                1.7450386 
                2.103079 
                -0.440066
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.43731264651968e-12 
                2.89208901820608e-12 
                -4.654323083424e-13
            ] 
            [
                -2.16021473782464e-12 
                -2.64615490691328e-12 
                4.069528616832e-13
            ] 
            [
                4.827358158470401e-13 
                2.0764209005568e-13 
                1.64159016567168e-12
            ] 
            [
                3.80084359752384e-12 
                1.66994869185984e-12 
                2.8038090864e-14
            ] 
            [
                -8.3905989631296e-13 
                -1.36537491624576e-12 
                9.1916872735296e-13
            ] 
            [
                1.5284764962432e-13 
                -7.581499769625601e-13 
                -2.53015731956736e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008971 
                0.0018051 
                -0.0002905
            ] 
            [
                -0.0013483 
                -0.0016516 
                0.000254
            ] 
            [
                0.0003013 
                0.0001296 
                0.0010246
            ] 
            [
                0.0023723 
                0.0010423 
                1.75e-05
            ] 
            [
                -0.0005237 
                -0.0008522 
                0.0005737
            ] 
            [
                9.54e-05 
                -0.0004732 
                -0.0015792
            ]
        ]
    } 
    "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" -2.727201491929435e-18 
        "source-value" -17.021853
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.020072031382787e-08 
                -3.013084563477053e-08 
                2.600057257419051e-08
            ] 
            [
                -5.723028482305566e-08 
                -5.660541911808915e-09 
                3.596003474051445e-08
            ] 
            [
                1.734523106776355e-08 
                -5.920317210907039e-08 
                -5.687230985979966e-08
            ] 
            [
                3.733967415565053e-08 
                9.830713496123734e-09 
                6.30665074841649e-08
            ] 
            [
                5.510016937631769e-08 
                5.130592594538323e-08 
                1.962845483826205e-08
            ] 
            [
                3.764593069736943e-08 
                3.385792005392522e-08 
                -8.778325961711459e-08
            ]
        ] 
        "source-value" [
            [
                -56.2988619 
                -18.8061948 
                16.2282811
            ] 
            [
                -35.7203345 
                -3.5330324 
                22.4444885
            ] 
            [
                10.8260418 
                -36.9517139 
                -35.4969041
            ] 
            [
                23.3055917 
                6.1358488 
                39.3630182
            ] 
            [
                34.390821 
                32.0226405 
                12.251118
            ] 
            [
                23.496742 
                21.1324517 
                -54.7900016
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.37846594064155e-18 
        "source-value" 21.086726
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.49925e-11 
                1.341612e-10 
                6.560134e-11
            ] 
            [
                6.162161e-11 
                8.811692000000001e-11 
                2.732129e-10
            ] 
            [
                2.287058e-10 
                9.700691000000001e-12 
                7.690432000000001e-11
            ] 
            [
                2.096073e-10 
                9.342159e-11 
                2.106012e-10
            ] 
            [
                2.754629e-10 
                2.399765e-10 
                1.157711e-10
            ] 
            [
                1.653705e-10 
                1.889806e-10 
                5.437312e-12
            ]
        ] 
        "source-value" [
            [
                0.349925 
                1.341612 
                0.6560134
            ] 
            [
                0.6162161 
                0.8811692 
                2.732129
            ] 
            [
                2.287058 
                0.09700691 
                0.7690432
            ] 
            [
                2.096073 
                0.9342159 
                2.106012
            ] 
            [
                2.754629 
                2.399765 
                1.157711
            ] 
            [
                1.653705 
                1.889806 
                0.05437312
            ]
        ]
    } 
    "instance-id" 1
}