{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -49.777883 
                -23.6076558 
                -2.7126559
            ] 
            [
                -23.5748997 
                -33.2512289 
                -7.9519042
            ] 
            [
                95.3924485 
                43.1641819 
                13.1708971
            ] 
            [
                -22.0396659 
                13.6947028 
                -2.506337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.975296103258582e-08 
                -3.782363450627457e-08 
                -4.346153899062241e-09
            ] 
            [
                -3.77711534482336e-08 
                -5.327434199536552e-08 
                -1.274035510504646e-08
            ] 
            [
                1.528355520467483e-07 
                6.915664366590572e-08 
                2.110210358243836e-08
            ] 
            [
                -3.531143772614658e-08 
                2.194133283573437e-08 
                -4.015594578329657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.061548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.534649671546943e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0441837 
                2.4156576 
                2.2749649
            ] 
            [
                4.6158114 
                1.0903414 
                2.0577774
            ] 
            [
                5.9542133 
                3.6581925 
                2.2358298
            ] 
            [
                3.3825926 
                4.9834955 
                2.453176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0441837e-10 
                2.4156576e-10 
                2.2749649e-10
            ] 
            [
                4.6158114e-10 
                1.0903414e-10 
                2.0577774e-10
            ] 
            [
                5.9542133e-10 
                3.658192500000001e-10 
                2.2358298e-10
            ] 
            [
                3.3825926e-10 
                4.9834955e-10 
                2.453176e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.84e-05 
                -1.91e-05 
                2.16e-05
            ] 
            [
                -3.45e-05 
                1.03e-05 
                -2.18e-05
            ] 
            [
                -8.1e-06 
                2.31e-05 
                2.64e-05
            ] 
            [
                2.42e-05 
                -1.44e-05 
                -2.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.94800500656e-14 
                -3.06015737094e-14 
                3.46070152944e-14
            ] 
            [
                -5.527509387299999e-14 
                1.65024193302e-14 
                -3.492745062119999e-14
            ] 
            [
                -1.29776307354e-14 
                3.70102802454e-14 
                4.22974631376e-14
            ] 
            [
                3.877267454279999e-14 
                -2.30713435296e-14 
                -4.197702781079999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}