{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.2897725 
                -11.33028 
                1.4190939
            ] 
            [
                0.1720957 
                -0.2288942 
                0.1400384
            ] 
            [
                9.4735196 
                24.0835221 
                -4.7114739
            ] 
            [
                16.9697178 
                -11.0588649 
                -11.4920529
            ] 
            [
                4.6744393 
                -1.465483 
                14.6443946
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.013174238267576e-08 
                -1.815310987267752e-08 
                2.273639088031932e-09
            ] 
            [
                2.757277093518738e-10 
                -3.667289388981227e-10 
                2.243662523427456e-10
            ] 
            [
                1.517825174486102e-08 
                3.858605637304261e-08 
                -7.548613394280851e-09
            ] 
            [
                2.718848534473389e-08 
                -1.771825494134275e-08 
                -1.841229863307194e-08
            ] 
            [
                7.489277423511316e-09 
                -2.347962620124222e-09 
                2.346290684719578e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.80452292 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.288987823941451e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6821464 
                1.3015248 
                1.8083601
            ] 
            [
                0.8011584 
                3.686054 
                1.0924384
            ] 
            [
                3.3241823 
                3.1687117 
                1.6767156
            ] 
            [
                3.7099037 
                1.0604539 
                0.1336212
            ] 
            [
                2.998416 
                1.9588587 
                4.0015367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6821464e-10 
                1.3015248e-10 
                1.8083601e-10
            ] 
            [
                8.011584e-11 
                3.686054e-10 
                1.0924384e-10
            ] 
            [
                3.3241823e-10 
                3.1687117e-10 
                1.6767156e-10
            ] 
            [
                3.7099037e-10 
                1.0604539e-10 
                1.336212e-11
            ] 
            [
                2.998416e-10 
                1.9588587e-10 
                4.0015367e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.44e-05 
                -4.93e-05 
                1.9e-06
            ] 
            [
                -2.06e-05 
                2.32e-05 
                7.4e-06
            ] 
            [
                3.72e-05 
                6.28e-05 
                -2.16e-05
            ] 
            [
                2.72e-05 
                -1.91e-05 
                1.89e-05
            ] 
            [
                1.06e-05 
                -1.76e-05 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.71584088896e-14 
                -7.89873080562e-14 
                3.0441356046e-15
            ] 
            [
                -3.300483866039999e-14 
                3.71704979088e-14 
                1.18561070916e-14
            ] 
            [
                5.96009707848e-14 
                1.006166926152e-13 
                -3.46070152944e-14
            ] 
            [
                4.35792044448e-14 
                -3.06015737094e-14 
                3.02811383826e-14
            ] 
            [
                1.69830723204e-14 
                -2.81983087584e-14 
                -1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}