{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.181969e-11 
                1.8429781e-10 
                -2.992192e-11
            ] 
            [
                1.180059e-11 
                3.3456742e-10 
                1.5070887e-10
            ] 
            [
                1.8455979e-10 
                2.190816e-11 
                1.975457e-11
            ] 
            [
                2.7760476e-10 
                7.389216e-11 
                2.2942826e-10
            ] 
            [
                1.742727e-10 
                2.6999979e-10 
                3.0799878e-10
            ]
        ] 
        "source-value" [
            [
                0.2181969 
                1.8429781 
                -0.2992192
            ] 
            [
                0.1180059 
                3.3456742 
                1.5070887
            ] 
            [
                1.8455979 
                0.2190816 
                0.1975457
            ] 
            [
                2.7760476 
                0.7389216 
                2.2942826
            ] 
            [
                1.742727 
                2.6999979 
                3.0799878
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.73371532136768e-12 
                -4.217569736593921e-12 
                2.55354909823104e-12
            ] 
            [
                4.48609453824e-13 
                3.61499110951104e-12 
                -2.58094631844672e-12
            ] 
            [
                -9.93349504896e-14 
                1.02250911939456e-12 
                7.8138153796416e-13
            ] 
            [
                -1.26363670082496e-12 
                8.387394609888e-13 
                -5.48328926702592e-12
            ] 
            [
                -8.193531238771199e-13 
                -1.25866995330048e-12 
                4.72930494927744e-12
            ]
        ] 
        "source-value" [
            [
                0.0010821 
                -0.0026324 
                0.0015938
            ] 
            [
                0.00028 
                0.0022563 
                -0.0016109
            ] 
            [
                -6.2e-05 
                0.0006382 
                0.0004877
            ] 
            [
                -0.0007887 
                0.0005235 
                -0.0034224
            ] 
            [
                -0.0005114 
                -0.0007856 
                0.0029518
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.736283770708485e-18 
        "source-value" -10.837031
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.010939609754569e-08 
                -2.54629612477751e-08 
                -6.365422640374284e-08
            ] 
            [
                -2.896237598217382e-08 
                2.421129825370802e-08 
                4.962719684498841e-08
            ] 
            [
                -3.80885448062784e-10 
                -3.217874010102932e-10 
                -4.29992001272642e-10
            ] 
            [
                6.694249604912217e-10 
                -1.414013473664682e-09 
                -3.382851738923328e-11
            ] 
            [
                1.856444021198204e-08 
                2.987463708524387e-09 
                1.449085023763397e-08
            ]
        ] 
        "source-value" [
            [
                6.3097888 
                -15.8927305 
                -39.7298435
            ] 
            [
                -18.0768934 
                15.1115039 
                30.9748602
            ] 
            [
                -0.23773 
                -0.2008439 
                -0.2683799
            ] 
            [
                0.4178222 
                -0.8825578 
                -0.0211141
            ] 
            [
                11.5870123 
                1.8646282 
                9.0444774
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.79327331299056e-19 
        "source-value" 2.367575
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ] 
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ]
    } 
    "instance-id" 1
}