{
    "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" [
            [
                0.5308739 
                0.2525778 
                2.81745
            ] 
            [
                0.4737551 
                1.568741 
                0.832487
            ] 
            [
                2.312512 
                2.941662 
                0.559243
            ] 
            [
                2.76942 
                1.516894 
                1.016982
            ] 
            [
                2.535548 
                1.814472 
                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
            [
                2.76942e-10 
                1.516894e-10 
                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6714125 
                -1.5554536 
                1.6793177
            ] 
            [
                -11.4740499 
                -3.0069022 
                -3.4465199
            ] 
            [
                -14.5078848 
                62.1922683 
                -21.7244073
            ] 
            [
                28.2076761 
                -63.1272652 
                -16.1144054
            ] 
            [
                -0.5543289 
                5.4973527 
                39.6060148
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.67789803121288e-09 
                -2.492111392659195e-09 
                2.690563557835628e-09
            ] 
            [
                -1.838345449567258e-08 
                -4.817588405872086e-09 
                -5.521933606901955e-09
            ] 
            [
                -2.324419384381968e-08 
                9.964299826478097e-08 
                -3.480633747679685e-08
            ] 
            [
                4.519367917451892e-08 
                -1.011410284384814e-07 
                -2.581812358997327e-08
            ] 
            [
                -8.881328038137811e-10 
                8.807729972231757e-09 
                6.345583095561879e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.15545 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.549694401330336e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3516195 
                0.8273498 
                2.9966654
            ] 
            [
                0.4624558 
                0.7973311 
                0.5382298
            ] 
            [
                2.2284847 
                3.7040395 
                0.5970311
            ] 
            [
                2.8556536 
                1.2938632 
                0.6774523
            ] 
            [
                2.7238953 
                1.4717632 
                3.1155513
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.516195e-11 
                8.273498e-11 
                2.9966654e-10
            ] 
            [
                4.624558e-11 
                7.973311e-11 
                5.382298e-11
            ] 
            [
                2.2284847e-10 
                3.7040395e-10 
                5.970311000000001e-11
            ] 
            [
                2.8556536e-10 
                1.2938632e-10 
                6.774523e-11
            ] 
            [
                2.7238953e-10 
                1.4717632e-10 
                3.1155513e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                -3.8e-06 
                -3e-07
            ] 
            [
                -8.2e-06 
                -5.8e-06 
                -2.8e-06
            ] 
            [
                9e-06 
                -1e-07 
                2.6e-06
            ] 
            [
                -3.2e-06 
                3.1e-06 
                -1e-07
            ] 
            [
                -3.2e-06 
                6.5e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                -6.08827115904e-15 
                -4.8065298624e-16
            ] 
            [
                -1.313784829056e-14 
                -9.292624400640001e-15 
                -4.48609453824e-15
            ] 
            [
                1.44195895872e-14 
                -1.6021766208e-16 
                4.16565921408e-15
            ] 
            [
                -5.126965186560001e-15 
                4.96674752448e-15 
                -1.6021766208e-16
            ] 
            [
                -5.126965186560001e-15 
                1.04141480352e-14 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}