{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.711766 
                1.445938 
                2.481154
            ] 
            [
                1.786648 
                3.09956 
                4.150451
            ] 
            [
                2.046679 
                3.825969 
                2.202277
            ] 
            [
                4.127996 
                2.712807 
                1.52252
            ] 
            [
                4.061478 
                2.056421 
                3.562426
            ] 
            [
                4.12269 
                4.38488 
                2.772359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.711766e-10 
                1.445938e-10 
                2.481154e-10
            ] 
            [
                1.786648e-10 
                3.09956e-10 
                4.150451000000001e-10
            ] 
            [
                2.046679e-10 
                3.825969e-10 
                2.202277e-10
            ] 
            [
                4.127996e-10 
                2.712807e-10 
                1.52252e-10
            ] 
            [
                4.061478e-10 
                2.056421e-10 
                3.562426e-10
            ] 
            [
                4.122690000000001e-10 
                4.38488e-10 
                2.772359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9219562 
                -9.2875939 
                -2.6063929
            ] 
            [
                -1.7736577 
                -0.7778235 
                13.5229364
            ] 
            [
                -5.8046332 
                9.8806092 
                -10.3894148
            ] 
            [
                5.9305125 
                -7.3953798 
                -14.7867374
            ] 
            [
                1.2531749 
                -9.1315192 
                9.7839615
            ] 
            [
                4.3165597 
                16.7117071 
                4.4756472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.283666531441609e-09 
                -1.488036581006469e-08 
                -4.175901768999112e-09
            ] 
            [
                -2.8417129002419e-09 
                -1.246210626808829e-09 
                2.166613254464532e-08
            ] 
            [
                -9.300047605359491e-09 
                1.583048105950139e-08 
                -1.664567749635351e-08
            ] 
            [
                9.501728476862161e-09 
                -1.184870461749658e-08 
                -2.369096496018898e-08
            ] 
            [
                2.007807526553378e-09 
                -1.463030657462632e-08 
                1.56756343741073e-08
            ] 
            [
                6.915891033627462e-09 
                2.677510640927737e-08 
                7.170777306788982e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0092792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.423573400499727e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5678647 
                1.5364177 
                1.7979808
            ] 
            [
                2.3638058 
                3.2761674 
                4.8716446
            ] 
            [
                1.5893459 
                3.9402525 
                2.5640541
            ] 
            [
                5.1783916 
                2.6881476 
                2.3433728
            ] 
            [
                3.402852 
                1.4125189 
                3.5251842
            ] 
            [
                3.754997 
                4.6720708 
                1.5889504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5678647e-10 
                1.5364177e-10 
                1.7979808e-10
            ] 
            [
                2.3638058e-10 
                3.2761674e-10 
                4.8716446e-10
            ] 
            [
                1.5893459e-10 
                3.9402525e-10 
                2.5640541e-10
            ] 
            [
                5.1783916e-10 
                2.6881476e-10 
                2.3433728e-10
            ] 
            [
                3.402852e-10 
                1.4125189e-10 
                3.5251842e-10
            ] 
            [
                3.754997e-10 
                4.6720708e-10 
                1.5889504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.67e-05 
                -2.13e-05 
                -5.1e-06
            ] 
            [
                1.19e-05 
                2.15e-05 
                -7e-06
            ] 
            [
                -3.59e-05 
                -4.7e-05 
                1.64e-05
            ] 
            [
                9.5e-06 
                9.8e-06 
                -1.96e-05
            ] 
            [
                -2.7e-05 
                3.8e-06 
                5.5e-06
            ] 
            [
                5.82e-05 
                3.32e-05 
                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.675634956736e-14 
                -3.412636202304e-14 
                -8.17110076608e-15
            ] 
            [
                1.906590178752e-14 
                3.44467973472e-14 
                -1.12152363456e-14
            ] 
            [
                -5.751814068672e-14 
                -7.530230117759999e-14 
                2.627569658112e-14
            ] 
            [
                1.52206778976e-14 
                1.570133088384e-14 
                -3.140266176767999e-14
            ] 
            [
                -4.32587687616e-14 
                6.08827115904e-15 
                8.8119714144e-15
            ] 
            [
                9.324667933055999e-14 
                5.319226381056e-14 
                1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.273917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.767586596703968e-18
    }
}