{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5471258 
                2.5830934 
                -0.2904059
            ] 
            [
                0.0691545 
                -3.5145438 
                4.7146415
            ] 
            [
                0.3558149 
                0.2184305 
                -0.6508836
            ] 
            [
                -1.9720952 
                0.7130198 
                -3.7733521
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.478768806618557e-09 
                4.138571888919615e-09 
                -4.652815473557405e-10
            ] 
            [
                1.10797724035953e-10 
                -5.630919955529569e-09 
                7.55368844898671e-09
            ] 
            [
                5.700783188090465e-10 
                3.499642432529369e-10 
                -1.042830495373802e-09
            ] 
            [
                -3.159644849463556e-09 
                1.142383663139353e-09 
                -6.045576566474831e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3987099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.025186348952448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1335467 
                2.2914002 
                0.6987065
            ] 
            [
                3.0086039 
                2.2438861 
                3.3236598
            ] 
            [
                0.8664615 
                5.2815762 
                2.3238295
            ] 
            [
                2.7138862 
                4.0135215 
                1.4043578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1335467e-10 
                2.2914002e-10 
                6.987065e-11
            ] 
            [
                3.0086039e-10 
                2.2438861e-10 
                3.3236598e-10
            ] 
            [
                8.664615e-11 
                5.2815762e-10 
                2.3238295e-10
            ] 
            [
                2.7138862e-10 
                4.013521500000001e-10 
                1.4043578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.49e-05 
                0.0001956 
                -4.75e-05
            ] 
            [
                -8.3e-06 
                9.12e-05 
                6.19e-05
            ] 
            [
                -2.75e-05 
                3.39e-05 
                7.56e-05
            ] 
            [
                -3.92e-05 
                -0.0003207 
                -9.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.200030298866e-13 
                3.133857496104e-13 
                -7.6103390115e-14
            ] 
            [
                -1.32980660622e-14 
                1.461185090208e-13 
                9.917473364459999e-14
            ] 
            [
                -4.4059857435e-14 
                5.431378789259999e-14 
                1.211245535304e-13
            ] 
            [
                -6.280532405279998e-14 
                -5.138180465237999e-13 
                -1.443561147234e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3191395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.332873092188644e-18
    }
}