{
    "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" [
            [
                2.4718 
                1.858527 
                2.216013
            ] 
            [
                2.961187 
                3.9638 
                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1001531 
                -3.5153735 
                1.273197
            ] 
            [
                -5.4956875 
                7.4786385 
                -3.200246
            ] 
            [
                -1.9859395 
                1.225326 
                2.9959622
            ] 
            [
                3.6492573 
                -4.7900288 
                -4.6165179
            ] 
            [
                5.9325228 
                -0.3985622 
                3.5476048
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.364816196920645e-09 
                -5.632249235079869e-09 
                2.039886467072697e-09
            ] 
            [
                -8.805062027722801e-09 
                1.198209976011478e-08 
                -5.127359322008717e-09
            ] 
            [
                -3.181825837223242e-09 
                1.963188670058381e-09 
                4.800060593640534e-09
            ] 
            [
                5.846754729343732e-09 
                -7.67447215631868e-09 
                -7.396477048884712e-09
            ] 
            [
                9.504949332522955e-09 
                -6.385670387746138e-10 
                5.68388947039786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1022324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.137903070676827e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3421719 
                1.5156916 
                2.290103
            ] 
            [
                2.6883776 
                4.5184324 
                0.8549417
            ] 
            [
                2.6683582 
                3.8317933 
                3.3140869
            ] 
            [
                4.0968451 
                2.3978466 
                0.6584805
            ] 
            [
                5.1172431 
                3.3103341 
                2.8138032
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3421719e-10 
                1.5156916e-10 
                2.290103e-10
            ] 
            [
                2.6883776e-10 
                4.5184324e-10 
                8.549417000000001e-11
            ] 
            [
                2.6683582e-10 
                3.8317933e-10 
                3.3140869e-10
            ] 
            [
                4.096845100000001e-10 
                2.3978466e-10 
                6.584805000000001e-11
            ] 
            [
                5.117243099999999e-10 
                3.3103341e-10 
                2.8138032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.88e-05 
                1.15e-05 
                1.08e-05
            ] 
            [
                2.17e-05 
                5.7e-06 
                3.26e-05
            ] 
            [
                -4.3e-05 
                -5.5e-06 
                -3.69e-05
            ] 
            [
                -9.3e-06 
                7.2e-06 
                3.97e-05
            ] 
            [
                1.8e-06 
                -1.88e-05 
                -4.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.614268667904e-14 
                1.84250311392e-14 
                1.730350750464e-14
            ] 
            [
                3.476723267136e-14 
                9.13240673856e-15 
                5.223095783807999e-14
            ] 
            [
                -6.889359469439999e-14 
                -8.8119714144e-15 
                -5.912031730752001e-14
            ] 
            [
                -1.490024257344e-14 
                1.153567166976e-14 
                6.360641184576e-14
            ] 
            [
                2.88391791744e-15 
                -3.012092047104e-14 
                -7.386034221888001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.212408 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}