{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3662587e-10 
                3.5363566e-10 
                1.7293404e-10
            ] 
            [
                2.5897445e-10 
                1.513279e-10 
                2.9093475e-10
            ] 
            [
                3.9410705e-10 
                1.0105341e-10 
                1.0504497e-10
            ] 
            [
                4.5772738e-10 
                2.5675705e-10 
                3.5978919e-10
            ] 
            [
                4.666315499999999e-10 
                3.2293398e-10 
                1.3420951e-10
            ]
        ] 
        "source-value" [
            [
                2.3662587 
                3.5363566 
                1.7293404
            ] 
            [
                2.5897445 
                1.513279 
                2.9093475
            ] 
            [
                3.9410705 
                1.0105341 
                1.0504497
            ] 
            [
                4.5772738 
                2.5675705 
                3.5978919
            ] 
            [
                4.6663155 
                3.2293398 
                1.3420951
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.98421417390208e-12 
                1.52591301364992e-12 
                -5.2359131967744e-13
            ] 
            [
                -8.635731986112e-14 
                9.039480494553601e-13 
                1.498035140448e-12
            ] 
            [
                4.7873037429504e-13 
                -4.169664655632e-12 
                -3.4935461216544e-12
            ] 
            [
                7.5270257645184e-13 
                -3.904504424889599e-13 
                4.04517553219584e-12
            ] 
            [
                1.8392987606784e-12 
                2.1300938173536e-12 
                -1.526073231312e-12
            ]
        ] 
        "source-value" [
            [
                -0.0018626 
                0.0009524 
                -0.0003268
            ] 
            [
                -5.39e-05 
                0.0005642 
                0.000935
            ] 
            [
                0.0002988 
                -0.0026025 
                -0.0021805
            ] 
            [
                0.0004698 
                -0.0002437 
                0.0025248
            ] 
            [
                0.001148 
                0.0013295 
                -0.0009525
            ]
        ]
    } 
    "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" -1.397630528781055e-18 
        "source-value" -8.7233237
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.125875927181682e-09 
                1.279944936212759e-09 
                -1.172742657644383e-09
            ] 
            [
                5.179689614797287e-10 
                -9.009803377006521e-10 
                2.764373591708615e-09
            ] 
            [
                8.698567751003155e-10 
                -7.856979619982573e-10 
                -5.660371440216461e-10
            ] 
            [
                -1.297161285309228e-09 
                -8.941581094316236e-10 
                9.397672712959372e-10
            ] 
            [
                2.035211315693203e-09 
                1.300891633135436e-09 
                -1.965361061338523e-09
            ]
        ] 
        "source-value" [
            [
                -1.3268674 
                0.7988788 
                -0.7319684
            ] 
            [
                0.3232908 
                -0.5623477 
                1.7253863
            ] 
            [
                0.5429219 
                -0.4903941 
                -0.3532926
            ] 
            [
                -0.8096244 
                -0.5580896 
                0.5865566
            ] 
            [
                1.270279 
                0.8119527 
                -1.2266819
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.176345632429238e-18 
        "source-value" -7.342172
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ] 
        "source-value" [
            [
                2.264039 
                2.962814 
                1.145416
            ] 
            [
                2.607686 
                1.947625 
                3.138097
            ] 
            [
                3.569117 
                1.227918 
                0.4731936
            ] 
            [
                5.155867 
                2.512325 
                3.932817
            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ]
    } 
    "instance-id" 1
}