{
    "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" [
            [
                2.301375 
                1.527111 
                2.019819
            ] 
            [
                1.794175 
                5.106546 
                1.47688
            ] 
            [
                0.9503771 
                3.237781 
                1.232452
            ] 
            [
                3.392468 
                3.669062 
                0.7528338
            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
                7.528338e-11
            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1295844 
                -0.1053013 
                -0.6866597
            ] 
            [
                0.7297022 
                6.5274547 
                1.0424009
            ] 
            [
                -1.5539067 
                -3.9818805 
                -0.444257
            ] 
            [
                1.059798 
                -2.4628769 
                -5.8074621
            ] 
            [
                -1.3651778 
                0.022604 
                5.8959778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.809793716900395e-09 
                -1.68711280999847e-10 
                -1.100150117785542e-09
            ] 
            [
                1.169111804986326e-09 
                1.045813531367108e-08 
                1.670110351480879e-09
            ] 
            [
                -2.489632985644479e-09 
                -6.379675843919414e-09 
                -7.117781790267457e-10
            ] 
            [
                1.697983578370598e-09 
                -3.94596378908838e-09 
                -9.304580002802072e-09
            ] 
            [
                -2.187255954395179e-09 
                3.62156003365632e-11 
                9.446397787915818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.484967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.480965210125951e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6011644 
                1.4991491 
                1.8533366
            ] 
            [
                2.0146923 
                5.3553611 
                1.4502138
            ] 
            [
                0.9402608 
                3.1903081 
                1.3748929
            ] 
            [
                3.2486643 
                3.459829 
                0.5947606
            ] 
            [
                2.7348593 
                3.6316287 
                2.985672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6011644e-10 
                1.4991491e-10 
                1.8533366e-10
            ] 
            [
                2.0146923e-10 
                5.3553611e-10 
                1.4502138e-10
            ] 
            [
                9.402608000000001e-11 
                3.1903081e-10 
                1.3748929e-10
            ] 
            [
                3.2486643e-10 
                3.459829e-10 
                5.947606e-11
            ] 
            [
                2.7348593e-10 
                3.6316287e-10 
                2.985672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                2.3e-05 
                -1.05e-05
            ] 
            [
                -5e-07 
                -1.7e-05 
                -3.8e-06
            ] 
            [
                -5.1e-06 
                2.1e-06 
                -1.78e-05
            ] 
            [
                -1.41e-05 
                -1.06e-05 
                9.3e-06
            ] 
            [
                1.8e-05 
                2.5e-06 
                2.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                3.68500622784e-14 
                -1.68228545184e-14
            ] 
            [
                -8.010883104e-16 
                -2.72370025536e-14 
                -6.08827115904e-15
            ] 
            [
                -8.17110076608e-15 
                3.36457090368e-15 
                -2.851874385024e-14
            ] 
            [
                -2.259069035328e-14 
                -1.698307218048e-14 
                1.490024257344e-14
            ] 
            [
                2.88391791744e-14 
                4.005441552e-15 
                3.652962695424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}