{
    "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" [
            [
                0.0382473 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.82473e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.0171513 
                -20.3531699 
                -8.5274188
            ] 
            [
                -2.1965867 
                0.8393338 
                -2.6539027
            ] 
            [
                -17.4688604 
                7.9665047 
                37.9845516
            ] 
            [
                32.6825985 
                11.5473314 
                -26.8032301
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.085577548227633e-08 
                -3.260937297295027e-08 
                -1.366243103713039e-08
            ] 
            [
                -3.519319856300223e-09 
                1.344760991407223e-09 
                -4.252020859817997e-09
            ] 
            [
                -2.798819972489894e-08 
                1.276374757983332e-08 
                6.085796052509124e-08
            ] 
            [
                5.236329522369314e-08 
                1.850086440170973e-08 
                -4.294350862814285e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2988104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.285276899331896e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4453762 
                0.2371917 
                2.145742
            ] 
            [
                0.6180576 
                2.0105588 
                0.5686881
            ] 
            [
                1.3750635 
                1.7685822 
                3.1962984
            ] 
            [
                2.8629851 
                2.9871313 
                1.4458556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.453762e-11 
                2.371917e-11 
                2.145742e-10
            ] 
            [
                6.180576e-11 
                2.0105588e-10 
                5.686881e-11
            ] 
            [
                1.3750635e-10 
                1.7685822e-10 
                3.1962984e-10
            ] 
            [
                2.8629851e-10 
                2.9871313e-10 
                1.4458556e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                3.11e-05 
                9.5e-06
            ] 
            [
                -1.3e-06 
                -2.76e-05 
                -2.45e-05
            ] 
            [
                1.15e-05 
                -3.07e-05 
                4.6e-06
            ] 
            [
                -3.8e-06 
                2.72e-05 
                1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.025393037312e-14 
                4.982769290688e-14 
                1.52206778976e-14
            ] 
            [
                -2.08282960704e-15 
                -4.422007473408001e-14 
                -3.92533272096e-14
            ] 
            [
                1.84250311392e-14 
                -4.918682225856e-14 
                7.370012455680001e-15
            ] 
            [
                -6.08827115904e-15 
                4.357920408576e-14 
                1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}