{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.4196224 
                6.3419521 
                -2.8872284
            ] 
            [
                5.7920228 
                -15.401366 
                -16.8680927
            ] 
            [
                2.3527812 
                -13.1696073 
                20.9462266
            ] 
            [
                15.2748184 
                22.2290213 
                -1.1909055
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.752237147724399e-08 
                1.016092738485347e-08 
                -4.625849841389791e-09
            ] 
            [
                9.279843517300553e-09 
                -2.467570853358401e-08 
                -2.702566376142714e-08
            ] 
            [
                3.769571032497769e-09 
                -2.110003692117701e-08 
                3.355955455249907e-08
            ] 
            [
                2.447295692744566e-08 
                3.561481823012523e-08 
                -1.908040949682135e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.049495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.692359456646498e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1420769 
                1.8326351 
                1.4925086
            ] 
            [
                2.0526772 
                0.4353096 
                0.5017413
            ] 
            [
                1.8204191 
                0.6695162 
                3.0464747
            ] 
            [
                2.5596034 
                2.6809925 
                1.6350718
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.420769e-11 
                1.8326351e-10 
                1.4925086e-10
            ] 
            [
                2.0526772e-10 
                4.353096e-11 
                5.017413e-11
            ] 
            [
                1.8204191e-10 
                6.695162e-11 
                3.0464747e-10
            ] 
            [
                2.5596034e-10 
                2.6809925e-10 
                1.6350718e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                -6.57e-05 
                -8.69e-05
            ] 
            [
                -8.07e-05 
                7.93e-05 
                -3.22e-05
            ] 
            [
                2e-07 
                -9.62e-05 
                0.0001802
            ] 
            [
                9.1e-05 
                8.25e-05 
                -6.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.698307218048e-14 
                -1.0526300398656e-13 
                -1.3922914834752e-13
            ] 
            [
                -1.2929565329856e-13 
                1.2705260602944e-13 
                -5.159008718975999e-14
            ] 
            [
                3.2043532416e-16 
                -1.5412939092096e-13 
                2.8871222706816e-13
            ] 
            [
                1.457980724928e-13 
                1.32179571216e-13 
                -9.773277386880001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}