{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2992396 
                -0.862016 
                2.240206
            ] 
            [
                0.1530516 
                0.6573877 
                -1.869405
            ] 
            [
                1.4723048 
                1.3053702 
                0.1440791
            ] 
            [
                -1.3261168 
                -1.1007418 
                -0.51488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.794346911375437e-10 
                -1.381101881955533e-09 
                3.589205678975885e-09
            ] 
            [
                2.452156952960333e-10 
                1.053251203741484e-09 
                -2.995116985806624e-09
            ] 
            [
                2.35889232925162e-09 
                2.09143361592902e-09 
                2.308401655659053e-10
            ] 
            [
                -2.12467333341011e-09 
                -1.763582777497309e-09 
                -8.24928698517504e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.223181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.798151820920677e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4923869 
                2.6570553 
                1.5538125
            ] 
            [
                4.9506701 
                4.7353291 
                2.3290793
            ] 
            [
                3.7993533 
                4.1925837 
                0.3639854
            ] 
            [
                3.6436997 
                3.1998049 
                3.5189074
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4923869e-10 
                2.6570553e-10 
                1.5538125e-10
            ] 
            [
                4.9506701e-10 
                4.735329100000001e-10 
                2.3290793e-10
            ] 
            [
                3.7993533e-10 
                4.1925837e-10 
                3.639854e-11
            ] 
            [
                3.6436997e-10 
                3.1998049e-10 
                3.5189074e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                9e-07 
                -3e-07
            ] 
            [
                -9e-07 
                -7e-07 
                4e-07
            ] 
            [
                -3e-07 
                1e-07 
                -1.9e-06
            ] 
            [
                5e-07 
                -3e-07 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.44195895872e-15 
                -4.8065298624e-16
            ] 
            [
                -1.44195895872e-15 
                -1.12152363456e-15 
                6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -3.04413557952e-15
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.950422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.914668673709398e-18
    }
}