{
    "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" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0074861 
                -0.4445135 
                1.0856503
            ] 
            [
                1.7501116 
                -4.6680815 
                0.0780653
            ] 
            [
                -0.9290791 
                5.4251076 
                -2.3681778
            ] 
            [
                1.1864536 
                -0.3125126 
                1.2044622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.216347322499787e-09 
                -7.121891431975589e-10 
                1.73940354335509e-09
            ] 
            [
                2.803987912412354e-09 
                -7.47909110490767e-09 
                1.250743995862002e-10
            ] 
            [
                -1.488548825157749e-09 
                8.691980633655817e-09 
                -3.794239136317525e-09
            ] 
            [
                1.900908235245182e-09 
                -5.007003855505884e-10 
                1.929761193376235e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0863999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295584097295994e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0401841 
                1.6190464 
                2.875155
            ] 
            [
                2.6694288 
                0.7106416 
                0.5282477
            ] 
            [
                2.1365888 
                2.9955164 
                0.2214867
            ] 
            [
                2.1395597 
                2.0665832 
                2.4227488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.01841e-12 
                1.6190464e-10 
                2.875155e-10
            ] 
            [
                2.6694288e-10 
                7.106416e-11 
                5.282477e-11
            ] 
            [
                2.1365888e-10 
                2.9955164e-10 
                2.214867e-11
            ] 
            [
                2.1395597e-10 
                2.0665832e-10 
                2.4227488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                -1.62e-05 
                -6.3e-06
            ] 
            [
                -9.2e-06 
                -4.31e-05 
                -7.6e-06
            ] 
            [
                6.3e-06 
                3.03e-05 
                -6.1e-06
            ] 
            [
                -1.03e-05 
                2.89e-05 
                1.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.11487315688e-14 
                -2.59552614708e-14 
                -1.00937127942e-14
            ] 
            [
                -1.47400250328e-14 
                -6.90538129254e-14 
                -1.21765424184e-14
            ] 
            [
                1.00937127942e-14 
                4.854595201019999e-14 
                -9.773277467399999e-15
            ] 
            [
                -1.65024193302e-14 
                4.63029047226e-14 
                3.18833150166e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046787471152e-18
    }
}