{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.09871e-11 
                3.752233e-11 
                8.220462e-11
            ] 
            [
                6.487783e-11 
                2.1531707e-10 
                2.2837377e-10
            ] 
            [
                2.4442915e-10 
                1.463273e-10 
                9.976572e-11
            ] 
            [
                1.6883192e-10 
                1.36067e-11 
                2.7359837e-10
            ]
        ] 
        "source-value" [
            [
                0.409871 
                0.3752233 
                0.8220462
            ] 
            [
                0.6487783 
                2.1531707 
                2.2837377
            ] 
            [
                2.4442915 
                1.463273 
                0.9976572
            ] 
            [
                1.6883192 
                0.136067 
                2.7359837
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.629081491008e-14 
                5.8992143177856e-13 
                3.68468579251584e-12
            ] 
            [
                -1.4876209924128e-12 
                -8.283253129536e-13 
                -1.09636946161344e-12
            ] 
            [
                1.89905994863424e-12 
                -8.0685614623488e-13 
                1.49050491033024e-12
            ] 
            [
                -3.1530835897344e-13 
                1.04526002740992e-12 
                -4.07882124123264e-12
            ]
        ] 
        "source-value" [
            [
                -6.01e-05 
                0.0003682 
                0.0022998
            ] 
            [
                -0.0009285 
                -0.000517 
                -0.0006843
            ] 
            [
                0.0011853 
                -0.0005036 
                0.0009303
            ] 
            [
                -0.0001968 
                0.0006524 
                -0.0025458
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.516356009938127e-18 
        "source-value" -15.705859
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.577182724889575e-09 
                3.340865098398644e-09 
                4.221803007661398e-09
            ] 
            [
                1.712654869904926e-09 
                -4.558103565373546e-09 
                -1.479009933946648e-09
            ] 
            [
                -3.830433556662747e-09 
                -1.001584212073926e-09 
                -1.00965549723653e-09
            ] 
            [
                -4.459404038131754e-09 
                2.218822679048828e-09 
                -1.733137416260557e-09
            ]
        ] 
        "source-value" [
            [
                4.1051546 
                2.085204 
                2.6350422
            ] 
            [
                1.0689551 
                -2.8449445 
                -0.9231254
            ] 
            [
                -2.3907686 
                -0.6251397 
                -0.6301774
            ] 
            [
                -2.7833411 
                1.3848802 
                -1.0817393
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.454908967823537e-18 
        "source-value" -9.0808276
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.024598e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ] 
        "source-value" [
            [
                0.03024598 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ]
    } 
    "instance-id" 1
}