{
    "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" [
            [
                1.2347 
                1.096306 
                2.125943
            ] 
            [
                0.74357 
                1.749225 
                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2347e-10 
                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.6246893 
                -2.1312634 
                5.9666409
            ] 
            [
                0.1983549 
                3.0805422 
                -4.4566403
            ] 
            [
                -1.8230442 
                -0.9492788 
                -1.5100007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.603039212523918e-09 
                -3.414660392246719e-09 
                9.55961255468907e-09
            ] 
            [
                3.17799583401122e-10 
                4.935572692227798e-09 
                -7.140324895975099e-09
            ] 
            [
                -2.92083879592504e-09 
                -1.520912299981079e-09 
                -2.419287818931635e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5792828 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.336819842191563e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2415621 
                0.9253395 
                2.402526
            ] 
            [
                0.9504061 
                1.9799605 
                0.2892041
            ] 
            [
                2.6175297 
                2.768808 
                1.7930476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2415621e-10 
                9.253395e-11 
                2.402526e-10
            ] 
            [
                9.504061e-11 
                1.9799605e-10 
                2.892041e-11
            ] 
            [
                2.6175297e-10 
                2.768808e-10 
                1.7930476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}