{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2963203e-10 
                5.206607199999999e-10 
                5.5755086e-10
            ] 
            [
                -2.8805517e-10 
                8.264458e-11 
                1.4043188e-10
            ] 
            [
                3.3992795e-10 
                -1.7453218e-10 
                -1.6290696e-10
            ] 
            [
                4.421294900000001e-10 
                -1.4456405e-10 
                5.6433507e-10
            ] 
            [
                2.9968446e-10 
                5.5933646e-10 
                -1.5645986e-10
            ]
        ] 
        "source-value" [
            [
                1.2963203 
                5.2066072 
                5.5755086
            ] 
            [
                -2.8805517 
                0.8264458 
                1.4043188
            ] 
            [
                3.3992795 
                -1.7453218 
                -1.6290696
            ] 
            [
                4.4212949 
                -1.4456405 
                5.6433507
            ] 
            [
                2.9968446 
                5.5933646 
                -1.5645986
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                8.010883104e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                2e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -4e-07 
                -5e-07
            ] 
            [
                1e-07 
                -1e-07 
                5e-07
            ] 
            [
                -0.0 
                4e-07 
                -0.0
            ]
        ]
    } 
    "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" 3.926820021517089e-31 
        "source-value" 2.4509283e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.110222300823699e-10 
                8.193187091233053e-09 
                9.111968572496765e-09
            ] 
            [
                -1.191163074514915e-08 
                -3.016320511641615e-09 
                -2.232672534629671e-09
            ] 
            [
                2.880722376169814e-09 
                -5.423988865066222e-09 
                -9.064382324682383e-09
            ] 
            [
                6.008944029973289e-09 
                -7.445994239962483e-09 
                1.000678822065512e-08
            ] 
            [
                2.610941948706014e-09 
                7.693116365219605e-09 
                -7.821701933839826e-09
            ]
        ] 
        "source-value" [
            [
                0.2565399 
                5.1137852 
                5.6872435
            ] 
            [
                -7.4346552 
                -1.8826392 
                -1.3935246
            ] 
            [
                1.7980055 
                -3.3853876 
                -5.6575425
            ] 
            [
                3.7504879 
                -4.6474241 
                6.245746
            ] 
            [
                1.6296218 
                4.8016656 
                -4.8819224
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.912247403893881e-18 
        "source-value" 30.659837
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.720063e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ] 
        "source-value" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.06720063 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ]
    } 
    "instance-id" 1
}