{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9074958e-10 
                1.2313038e-10 
                1.99551e-10
            ] 
            [
                1.3832204e-10 
                2.4037966e-10 
                3.5162089e-10
            ] 
            [
                1.8004735e-10 
                3.2638194e-10 
                1.2950493e-10
            ] 
            [
                3.4297299e-10 
                1.4214798e-10 
                4.3493582e-10
            ] 
            [
                3.5551604e-10 
                3.3925485e-10 
                2.9540595e-10
            ]
        ] 
        "source-value" [
            [
                2.9074958 
                1.2313038 
                1.99551
            ] 
            [
                1.3832204 
                2.4037966 
                3.5162089
            ] 
            [
                1.8004735 
                3.2638194 
                1.2950493
            ] 
            [
                3.4297299 
                1.4214798 
                4.3493582
            ] 
            [
                3.5551604 
                3.3925485 
                2.9540595
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.3586457744384e-13 
                -6.198821345875201e-13 
                7.04621256061632e-12
            ] 
            [
                3.1466748832512e-12 
                1.3362153017472e-13 
                -1.4675937846528e-12
            ] 
            [
                4.8674125739904e-13 
                8.778325705363201e-13 
                -3.5119711527936e-13
            ] 
            [
                -7.5190148814144e-13 
                -2.4385128168576e-13 
                -6.394927764261121e-12
            ] 
            [
                -2.74565007506496e-12 
                -1.4772068443776e-13 
                1.16766632123904e-12
            ]
        ] 
        "source-value" [
            [
                -8.48e-05 
                -0.0003869 
                0.0043979
            ] 
            [
                0.001964 
                8.34e-05 
                -0.000916
            ] 
            [
                0.0003038 
                0.0005479 
                -0.0002192
            ] 
            [
                -0.0004693 
                -0.0001522 
                -0.0039914
            ] 
            [
                -0.0017137 
                -9.22e-05 
                0.0007288
            ]
        ]
    } 
    "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" -2.899365463547106e-18 
        "source-value" -18.096416
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.72001286603595e-09 
                6.88124764920889e-10 
                1.718334425808e-10
            ] 
            [
                -3.673788588229469e-09 
                -9.175300211052058e-10 
                2.779317573703803e-09
            ] 
            [
                5.91052888908169e-10 
                1.853648495364933e-09 
                -2.634624522426368e-09
            ] 
            [
                1.940594775351859e-09 
                9.066578107741191e-10 
                -2.83023650910711e-09
            ] 
            [
                -5.778719420665094e-10 
                -2.530901049954735e-09 
                2.513710015248876e-09
            ]
        ] 
        "source-value" [
            [
                1.0735476 
                0.4294937 
                0.10725
            ] 
            [
                -2.2929985 
                -0.5726772 
                1.7347136
            ] 
            [
                0.3689062 
                1.1569564 
                -1.6444033
            ] 
            [
                1.211224 
                0.5658913 
                -1.7664947
            ] 
            [
                -0.3606793 
                -1.5796642 
                1.5689344
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.527979160451382e-18 
        "source-value" -15.778405
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ] 
        "source-value" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ]
    } 
    "instance-id" 1
}