{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5488206 
                -0.9820055 
                0.1449539
            ] 
            [
                -0.6249345 
                1.6396532 
                2.0123068
            ] 
            [
                -1.9238861 
                -0.6576477 
                -2.1572607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.083660775933428e-09 
                -1.573346253597015e-09 
                2.322417496737811e-10
            ] 
            [
                -1.001255445431338e-09 
                2.627014023259907e-09 
                3.224070908836862e-09
            ] 
            [
                -3.082405330502091e-09 
                -1.053667769662892e-09 
                -3.456312658510643e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4229012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.484092277948265e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.45609 
                2.3701119 
                1.3127183
            ] 
            [
                2.1539577 
                0.9472188 
                0.2839019
            ] 
            [
                2.6553964 
                2.146936 
                2.3515288
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.5609e-11 
                2.3701119e-10 
                1.3127183e-10
            ] 
            [
                2.1539577e-10 
                9.472188000000001e-11 
                2.839019e-11
            ] 
            [
                2.6553964e-10 
                2.146936e-10 
                2.3515288e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.39e-05 
                -2.13e-05 
                2.1e-05
            ] 
            [
                -1.2e-05 
                2.72e-05 
                3.23e-05
            ] 
            [
                -7.19e-05 
                -5.9e-06 
                -5.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3442261848512e-13 
                -3.412636202304e-14 
                3.36457090368e-14
            ] 
            [
                -1.92261194496e-14 
                4.357920408576e-14 
                5.175030485184e-14
            ] 
            [
                -1.1519649903552e-13 
                -9.45284206272e-15 
                -8.539601388864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}