{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.3289572 
                -12.2706568 
                5.255622
            ] 
            [
                -2.0803403 
                7.8736193 
                -11.7981268
            ] 
            [
                0.8927158 
                3.9727708 
                7.4032243
            ] 
            [
                8.5165817 
                0.4242668 
                -0.8607195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.174228397742606e-08 
                -1.965975960879321e-08 
                8.420434765536347e-09
            ] 
            [
                -3.33307261942855e-09 
                1.261492886747143e-08 
                -1.890268308392919e-08
            ] 
            [
                1.430288395562617e-09 
                6.365080547997487e-09 
                1.186127298972101e-08
            ] 
            [
                1.3645068201292e-08 
                6.797503535419511e-10 
                -1.379024671328163e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6335071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.025873443093102e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2282381 
                2.2066289 
                2.0558606
            ] 
            [
                1.4968752 
                4.1770811 
                0.5839755
            ] 
            [
                1.9031253 
                4.3848411 
                3.0156606
            ] 
            [
                3.4851694 
                3.1127279 
                1.6013913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2282381e-10 
                2.2066289e-10 
                2.0558606e-10
            ] 
            [
                1.4968752e-10 
                4.1770811e-10 
                5.839755e-11
            ] 
            [
                1.9031253e-10 
                4.3848411e-10 
                3.0156606e-10
            ] 
            [
                3.4851694e-10 
                3.1127279e-10 
                1.6013913e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                1.6e-06 
                1.5e-06
            ] 
            [
                1.7e-06 
                5e-07 
                1e-06
            ] 
            [
                -2.2e-06 
                -1.2e-06 
                -9e-07
            ] 
            [
                -1.3e-06 
                -9e-07 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                2.5634826144e-15 
                2.403264951e-15
            ] 
            [
                2.7237002778e-15 
                8.010883169999999e-16 
                1.602176634e-15
            ] 
            [
                -3.5247885948e-15 
                -1.9226119608e-15 
                -1.4419589706e-15
            ] 
            [
                -2.0828296242e-15 
                -1.4419589706e-15 
                -2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}