{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5633223 
                0.534565 
                2.657113
            ] 
            [
                0.571871 
                1.718695 
                0.3060373
            ] 
            [
                0.67165 
                2.82724 
                1.843012
            ] 
            [
                2.670346 
                0.5025148 
                0.7068498
            ] 
            [
                2.297338 
                0.3834159 
                2.609917
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633223000000001e-11 
                5.34565e-11 
                2.657113e-10
            ] 
            [
                5.71871e-11 
                1.718695e-10 
                3.060373e-11
            ] 
            [
                6.7165e-11 
                2.82724e-10 
                1.843012e-10
            ] 
            [
                2.670346e-10 
                5.025148000000001e-11 
                7.068498e-11
            ] 
            [
                2.297338e-10 
                3.834159e-11 
                2.609917e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.3340144 
                1.8662752 
                0.5729669
            ] 
            [
                0.330374 
                -3.9608415 
                -5.6400528
            ] 
            [
                -0.4861724 
                3.5760582 
                5.6283283
            ] 
            [
                0.7425842 
                0.3915172 
                -4.9068529
            ] 
            [
                8.7472285 
                -1.8730092 
                4.3456105
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.495473964989054e-08 
                2.990102493418844e-09 
                9.179941716722514e-10
            ] 
            [
                5.293174989201792e-10 
                -6.345967649994403e-09 
                -9.036360736237578e-09
            ] 
            [
                -7.789340529582259e-10 
                5.72947684266013e-09 
                9.017576016447008e-09
            ] 
            [
                1.189751044215471e-09 
                6.272797044810778e-10 
                -7.86164499808468e-09
            ] 
            [
                1.401460499949545e-08 
                -3.000891550783311e-09 
                6.962435546202999e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.901094 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.454594843943155e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3462067 
                0.7910214 
                2.6618047
            ] 
            [
                0.6422285 
                1.3869915 
                0.3170298
            ] 
            [
                0.4558672 
                3.1331734 
                2.0041478
            ] 
            [
                2.8071849 
                0.6136366 
                0.4445724
            ] 
            [
                2.52304 
                0.0416078 
                2.6953745
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.462067e-11 
                7.910214e-11 
                2.6618047e-10
            ] 
            [
                6.422285e-11 
                1.3869915e-10 
                3.170298e-11
            ] 
            [
                4.558672e-11 
                3.1331734e-10 
                2.0041478e-10
            ] 
            [
                2.8071849e-10 
                6.136366e-11 
                4.445724e-11
            ] 
            [
                2.52304e-10 
                4.16078e-12 
                2.6953745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.37e-05 
                3.49e-05 
                -1.44e-05
            ] 
            [
                1.6e-05 
                -9.7e-06 
                1.22e-05
            ] 
            [
                -2.79e-05 
                1.4e-06 
                2.8e-06
            ] 
            [
                -1.01e-05 
                2e-06 
                3.3e-06
            ] 
            [
                8.3e-06 
                -2.88e-05 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.194981970496e-14 
                5.591596406592e-14 
                -2.307134333952e-14
            ] 
            [
                2.56348259328e-14 
                -1.554111322176e-14 
                1.954655477376e-14
            ] 
            [
                -4.470072772032e-14 
                2.24304726912e-15 
                4.48609453824e-15
            ] 
            [
                -1.618198387008e-14 
                3.2043532416e-15 
                5.28718284864e-15
            ] 
            [
                1.329806595264e-14 
                -4.614268667904e-14 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}