{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.449182e-11 
                2.4487441e-10 
                3.209638e-11
            ] 
            [
                4.470736e-11 
                1.6678738e-10 
                2.6907742e-10
            ] 
            [
                1.9025332e-10 
                3.661823e-11 
                8.81749e-12
            ] 
            [
                2.8492284e-10 
                1.1347395e-10 
                2.2668386e-10
            ] 
            [
                2.7413666e-10 
                3.3415639e-10 
                1.1033135e-10
            ]
        ] 
        "source-value" [
            [
                0.5449182 
                2.4487441 
                0.3209638
            ] 
            [
                0.4470736 
                1.6678738 
                2.6907742
            ] 
            [
                1.9025332 
                0.3661823 
                0.0881749
            ] 
            [
                2.8492284 
                1.1347395 
                2.2668386
            ] 
            [
                2.7413666 
                3.3415639 
                1.1033135
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.26083142961088e-12 
                -5.3240329109184e-13 
                1.5076482001728e-13
            ] 
            [
                -3.11959809835968e-12 
                -2.098851373248e-14 
                1.64255147164416e-12
            ] 
            [
                -9.853386217920001e-14 
                -2.74180485117504e-12 
                -3.4839330619296e-12
            ] 
            [
                1.74444990472704e-12 
                1.53696803233344e-12 
                1.14523584854784e-12
            ] 
            [
                3.73451348542272e-12 
                1.75822862366592e-12 
                5.4538092172032e-13
            ]
        ] 
        "source-value" [
            [
                -0.0014111 
                -0.0003323 
                9.41e-05
            ] 
            [
                -0.0019471 
                -1.31e-05 
                0.0010252
            ] 
            [
                -6.15e-05 
                -0.0017113 
                -0.0021745
            ] 
            [
                0.0010888 
                0.0009593 
                0.0007148
            ] 
            [
                0.0023309 
                0.0010974 
                0.0003404
            ]
        ]
    } 
    "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" -1.835851677678749e-18 
        "source-value" -11.458485
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.405410185755141e-08 
                5.502879240786104e-09 
                -1.064639282900936e-08
            ] 
            [
                -1.968204636448652e-08 
                3.527111721860161e-10 
                2.224841800264914e-08
            ] 
            [
                2.66698240189537e-09 
                -2.127977726559912e-08 
                -2.430118548910009e-08
            ] 
            [
                1.390254716446008e-08 
                -1.036797154259426e-08 
                1.688118768633372e-08
            ] 
            [
                1.716661881590014e-08 
                2.579215839522127e-08 
                -4.182027210655756e-09
            ]
        ] 
        "source-value" [
            [
                -8.7718805 
                3.4346271 
                -6.6449558
            ] 
            [
                -12.2845672 
                0.220145 
                13.8863704
            ] 
            [
                1.6645995 
                -13.2817924 
                -15.1676071
            ] 
            [
                8.6772875 
                -6.4711789 
                10.5364087
            ] 
            [
                10.7145608 
                16.0981992 
                -2.6102161
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.178399174247649e-19 
        "source-value" 0.73549892
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ] 
        "source-value" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ]
    } 
    "instance-id" 1
}