{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                5.427932 
                2.493036 
                2.658289
            ] 
            [
                3.313002 
                1.082563 
                1.935006
            ] 
            [
                4.333926 
                2.73091 
                0.7009858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.427932e-10 
                2.493036e-10 
                2.658289e-10
            ] 
            [
                3.313002e-10 
                1.082563e-10 
                1.935006e-10
            ] 
            [
                4.333926e-10 
                2.73091e-10 
                7.009858e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0598633 
                -1.0290044 
                0.1647283
            ] 
            [
                1.3470612 
                0.8253047 
                0.5802458
            ] 
            [
                -0.2871979 
                0.2036998 
                -0.7449741
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.698088214494132e-09 
                -1.648646805963189e-09 
                2.639238332185421e-10
            ] 
            [
                2.158229979208e-09 
                1.322283906270379e-09 
                9.296562627366371e-10
            ] 
            [
                -4.601417647138685e-10 
                3.263630599104731e-10 
                -1.193580095955179e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4689015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196649946494755e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3037563 
                2.3793455 
                2.6663474
            ] 
            [
                3.4521521 
                1.1541511 
                2.0173062
            ] 
            [
                4.3189516 
                2.7730124 
                0.6106272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.303756300000001e-10 
                2.3793455e-10 
                2.6663474e-10
            ] 
            [
                3.4521521e-10 
                1.1541511e-10 
                2.0173062e-10
            ] 
            [
                4.3189516e-10 
                2.7730124e-10 
                6.106272e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                5.5e-06 
                -4e-07
            ] 
            [
                -6.6e-06 
                -3.3e-06 
                -4.1e-06
            ] 
            [
                6e-07 
                -2.2e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.773277467399999e-15 
                8.811971486999999e-15 
                -6.408706536e-16
            ] 
            [
                -1.05743657844e-14 
                -5.2871828922e-15 
                -6.568924199399999e-15
            ] 
            [
                9.613059803999998e-16 
                -3.5247885948e-15 
                7.0495771896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}