{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3764546 
                2.035582 
                -0.9860782
            ] 
            [
                -5.7044693 
                1.2047562 
                -6.1220912
            ] 
            [
                -4.4131997 
                -0.2603345 
                5.7487837
            ] 
            [
                2.9484341 
                -9.9735019 
                -3.9741734
            ] 
            [
                5.7927803 
                6.9934983 
                5.3335591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.205323397881816e-09 
                3.261361916990987e-09 
                -1.579871451336779e-09
            ] 
            [
                -9.139567421830336e-09 
                1.930232233306631e-09 
                -9.808671471857019e-09
            ] 
            [
                -7.070725440515809e-09 
                -4.17101852924073e-10 
                9.210566918060064e-09
            ] 
            [
                4.723912221908819e-09 
                -1.59793117033346e-08 
                -6.367327760944335e-09
            ] 
            [
                9.281057242555512e-09 
                1.120481956617872e-08 
                8.545303766078068e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.592382332689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.959984301829807e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6664916 
                0.406878 
                2.0863736
            ] 
            [
                0.4565348 
                2.6761577 
                0.0024214
            ] 
            [
                0.3196747 
                2.745747 
                2.3800872
            ] 
            [
                2.2220792 
                1.1359808 
                0.4354964
            ] 
            [
                2.6895957 
                2.7395457 
                2.134567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.664916e-11 
                4.06878e-11 
                2.0863736e-10
            ] 
            [
                4.565348e-11 
                2.6761577e-10 
                2.4214e-13
            ] 
            [
                3.196747e-11 
                2.745747e-10 
                2.3800872e-10
            ] 
            [
                2.2220792e-10 
                1.1359808e-10 
                4.354964e-11
            ] 
            [
                2.6895957e-10 
                2.7395457e-10 
                2.134567e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -1.09e-05 
                3.85e-05
            ] 
            [
                9.7e-06 
                3.22e-05 
                2.1e-05
            ] 
            [
                1.7e-06 
                -1.74e-05 
                -3.39e-05
            ] 
            [
                7.3e-06 
                -1.31e-05 
                -2.57e-05
            ] 
            [
                -1.45e-05 
                9.2e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.729141862799999e-15 
                -1.74637253106e-14 
                6.168380040899999e-14
            ] 
            [
                1.55411133498e-14 
                5.159008761479998e-14 
                3.364570931399999e-14
            ] 
            [
                2.7237002778e-15 
                -2.78778734316e-14 
                -5.431378789259999e-14
            ] 
            [
                1.16958894282e-14 
                -2.09885139054e-14 
                -4.11759394938e-14
            ] 
            [
                -2.3231561193e-14 
                1.47400250328e-14 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}