{
    "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" [
            [
                0.6660422 
                0.1321237 
                2.521111
            ] 
            [
                1.154832 
                2.450071 
                0.6217319
            ] 
            [
                0.2052378 
                1.707228 
                1.69737
            ] 
            [
                2.767871 
                1.123615 
                2.427941
            ] 
            [
                1.781428 
                1.004966 
                1.555643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
                1.707228e-10 
                1.69737e-10
            ] 
            [
                2.767871e-10 
                1.123615e-10 
                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.8080348 
                -31.9189615 
                24.2644502
            ] 
            [
                17.9297281 
                34.6521928 
                -36.5121645
            ] 
            [
                -54.2135605 
                9.9146402 
                21.779323
            ] 
            [
                78.5441364 
                12.8681017 
                68.263089
            ] 
            [
                -26.4522692 
                -25.5159733 
                -77.7946976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.53272637773528e-08 
                -5.113981387551531e-08 
                3.887593482700589e-08
            ] 
            [
                2.87265911791208e-08 
                5.551893316361409e-08 
                -5.849893633670372e-08
            ] 
            [
                -8.685969916342636e-08 
                1.588500473208383e-08 
                3.489432212745172e-08
            ] 
            [
                1.258415790410063e-07 
                2.061697169781674e-08 
                1.093695252593896e-07
            ] 
            [
                -4.238120727934792e-08 
                -4.088109587821703e-08 
                -1.246408457169259e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 46.873005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.50988327576415e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8194836 
                0.254231 
                3.0881842
            ] 
            [
                1.146771 
                3.0006867 
                0.3671039
            ] 
            [
                -0.3851474 
                1.6211775 
                1.5369023
            ] 
            [
                3.1318768 
                0.7481557 
                2.9235002
            ] 
            [
                1.862427 
                0.7937529 
                0.9081063
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.194836e-11 
                2.54231e-11 
                3.0881842e-10
            ] 
            [
                1.146771e-10 
                3.000686700000001e-10 
                3.671039e-11
            ] 
            [
                -3.851474e-11 
                1.6211775e-10 
                1.5369023e-10
            ] 
            [
                3.1318768e-10 
                7.481557e-11 
                2.9235002e-10
            ] 
            [
                1.862427e-10 
                7.937529e-11 
                9.081063000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.58e-05 
                1.59e-05 
                1.04e-05
            ] 
            [
                1.88e-05 
                -7.3e-06 
                2.47e-05
            ] 
            [
                1.34e-05 
                -2.76e-05 
                -4.8e-06
            ] 
            [
                2.48e-05 
                1.16e-05 
                7.6e-06
            ] 
            [
                -3.12e-05 
                7.5e-06 
                -3.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.133615681664e-14 
                2.547460827072e-14 
                1.666263685632e-14
            ] 
            [
                3.012092047104e-14 
                -1.169588933184e-14 
                3.957376253376001e-14
            ] 
            [
                2.146916671872e-14 
                -4.422007473408001e-14 
                -7.69044777984e-15
            ] 
            [
                3.973398019584e-14 
                1.858524880128e-14 
                1.217654231808e-14
            ] 
            [
                -4.998791056896e-14 
                1.2016324656e-14 
                -6.072249392832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}