{
    "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" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0994569 
                -2.4719508 
                0.734455
            ] 
            [
                -14.3736752 
                3.5703747 
                -13.5538444
            ] 
            [
                1.0980823 
                -0.5156966 
                11.0679172
            ] 
            [
                7.9443994 
                -6.9951436 
                -0.1244564
            ] 
            [
                5.2317367 
                6.4124163 
                1.8759287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.593475212700746e-10 
                -3.960501812157607e-09 
                1.17672663972447e-09
            ] 
            [
                -2.302916655014527e-08 
                5.720370918964759e-09 
                -2.171565279855175e-08
            ] 
            [
                1.759321803268978e-09 
                -8.262370427532443e-10 
                1.77327583248867e-08
            ] 
            [
                1.272833108984362e-08 
                -1.120745562739464e-08 
                -1.994011360317575e-10
            ] 
            [
                8.382166295980266e-09 
                1.027382356334073e-08 
                3.005569130189995e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.822474 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.894169159887252e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3529508 
                1.7240168 
                1.8122301
            ] 
            [
                1.3160149 
                4.1062824 
                0.5836113
            ] 
            [
                2.170948 
                3.8100612 
                3.2837443
            ] 
            [
                3.7470102 
                2.7422584 
                1.1659149
            ] 
            [
                3.4696981 
                5.3817183 
                1.5432837
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3529508e-10 
                1.7240168e-10 
                1.8122301e-10
            ] 
            [
                1.3160149e-10 
                4.106282400000001e-10 
                5.836113000000001e-11
            ] 
            [
                2.170948e-10 
                3.8100612e-10 
                3.2837443e-10
            ] 
            [
                3.7470102e-10 
                2.7422584e-10 
                1.1659149e-10
            ] 
            [
                3.4696981e-10 
                5.3817183e-10 
                1.5432837e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -6.3e-06 
                -1.3e-06
            ] 
            [
                2.9e-06 
                4e-07 
                1e-06
            ] 
            [
                3.1e-06 
                3.8e-06 
                -1.8e-06
            ] 
            [
                -3.3e-06 
                1.7e-06 
                9e-07
            ] 
            [
                -6e-07 
                4e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.364570931399999e-15 
                -1.00937127942e-14 
                -2.0828296242e-15
            ] 
            [
                4.6463122386e-15 
                6.408706536e-16 
                1.602176634e-15
            ] 
            [
                4.9667475654e-15 
                6.088271209199999e-15 
                -2.8839179412e-15
            ] 
            [
                -5.2871828922e-15 
                2.7237002778e-15 
                1.4419589706e-15
            ] 
            [
                -9.613059803999998e-16 
                6.408706536e-16 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.907624 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682347525762e-18
    }
}