{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.058926e-11 
                1.90797e-12 
                2.5276001e-10
            ] 
            [
                1.2335337e-10 
                2.5668775e-10 
                5.995926e-11
            ] 
            [
                -6.828792e-11 
                1.9829735e-10 
                1.8301169e-10
            ] 
            [
                3.5161639e-10 
                1.2832246e-10 
                2.7129511e-10
            ] 
            [
                2.1027e-10 
                5.658483e-11 
                1.1535362e-10
            ]
        ] 
        "source-value" [
            [
                0.4058926 
                0.0190797 
                2.5276001
            ] 
            [
                1.2335337 
                2.5668775 
                0.5995926
            ] 
            [
                -0.6828792 
                1.9829735 
                1.8301169
            ] 
            [
                3.5161639 
                1.2832246 
                2.7129511
            ] 
            [
                2.1027 
                0.5658483 
                1.1535362
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.21677157253888e-12 
                1.2464934109824e-12 
                1.15821347917632e-12
            ] 
            [
                2.52118513049088e-12 
                5.434583097753601e-13 
                1.37851276453632e-12
            ] 
            [
                -7.6135433020416e-13 
                -1.686290893392e-12 
                8.622914573145599e-13
            ] 
            [
                -1.25482472941056e-12 
                1.53376367909184e-12 
                -9.5441661301056e-13
            ] 
            [
                1.71176550166272e-12 
                -1.63726428879552e-12 
                -2.44460108801664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013836 
                0.000778 
                0.0007229
            ] 
            [
                0.0015736 
                0.0003392 
                0.0008604
            ] 
            [
                -0.0004752 
                -0.0010525 
                0.0005382
            ] 
            [
                -0.0007832 
                0.0009573 
                -0.0005957
            ] 
            [
                0.0010684 
                -0.0010219 
                -0.0015258
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.668790318163002e-18 
        "source-value" -10.41577
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.067629072649479e-08 
                -2.063343790781935e-08 
                1.251991280056675e-08
            ] 
            [
                8.85940048868788e-09 
                1.925065181780003e-08 
                -2.098707577896283e-08
            ] 
            [
                -3.392887068318306e-08 
                8.78874065448671e-09 
                9.39088797562327e-09
            ] 
            [
                3.357611897592854e-08 
                5.250342078986001e-09 
                2.180985163275497e-08
            ] 
            [
                2.169642105279089e-09 
                -1.265629664345339e-08 
                -2.273357662998216e-08
            ]
        ] 
        "source-value" [
            [
                -6.6636166 
                -12.8783791 
                7.814315
            ] 
            [
                5.5296029 
                12.0153119 
                -13.0991025
            ] 
            [
                -21.1767356 
                5.4855005 
                5.8613313
            ] 
            [
                20.9565653 
                3.2770058 
                13.6126388
            ] 
            [
                1.3541841 
                -7.8994391 
                -14.1891826
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.867936706469228e-18 
        "source-value" 11.658744
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}