{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5032858e-10 
                2.665454e-10 
                1.5598449e-10
            ] 
            [
                4.9404347e-10 
                4.7262059e-10 
                2.3228538e-10
            ] 
            [
                3.796289e-10 
                4.1864693e-10 
                3.784895e-11
            ] 
            [
                3.6461005e-10 
                3.2066438e-10 
                3.5045964e-10
            ]
        ] 
        "source-value" [
            [
                2.5032858 
                2.665454 
                1.5598449
            ] 
            [
                4.9404347 
                4.7262059 
                2.3228538
            ] 
            [
                3.796289 
                4.1864693 
                0.3784895
            ] 
            [
                3.6461005 
                3.2066438 
                3.5045964
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.8469775114368e-13 
                1.13161734727104e-12 
                4.7328297378432e-13
            ] 
            [
                -1.11383318678016e-12 
                -5.871977315232001e-13 
                -3.9125153079936e-13
            ] 
            [
                2.4849759388608e-13 
                4.7488515040512e-13 
                -2.18488825778496e-12
            ] 
            [
                -1.193621582496e-13 
                -1.01930476615296e-12 
                2.1028568148e-12
            ]
        ] 
        "source-value" [
            [
                0.0006146 
                0.0007063 
                0.0002954
            ] 
            [
                -0.0006952 
                -0.0003665 
                -0.0002442
            ] 
            [
                0.0001551 
                0.0002964 
                -0.0013637
            ] 
            [
                -7.45e-05 
                -0.0006362 
                0.0013125
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.647876946514037e-18 
        "source-value" -10.285239
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.410347532206522e-10 
                -1.895349788233453e-09 
                4.173435218091391e-09
            ] 
            [
                4.102817040482362e-10 
                1.453931543954252e-09 
                -3.688645892469471e-09
            ] 
            [
                2.993335205186632e-09 
                3.048825310706744e-09 
                -1.384282683200807e-09
            ] 
            [
                -2.462582156014216e-09 
                -2.607407066427542e-09 
                8.994935177965497e-10
            ]
        ] 
        "source-value" [
            [
                -0.5873477 
                -1.1829843 
                2.6048534
            ] 
            [
                0.2560777 
                0.9074727 
                -2.3022717
            ] 
            [
                1.8682929 
                1.9029271 
                -0.8640013
            ] 
            [
                -1.5370229 
                -1.6274155 
                0.5614197
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.180912540756231e-18 
        "source-value" -7.3706764
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ] 
        "source-value" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ]
    } 
    "instance-id" 1
}