{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3960891 
                0.1614205 
                0.1381627
            ] 
            [
                -0.3193497 
                0.1899492 
                -0.7196354
            ] 
            [
                0.5155018 
                -0.3743901 
                -0.316357
            ] 
            [
                -1.5922413 
                0.0230204 
                0.8978296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.236781335002089e-09 
                2.58624153348597e-10 
                2.213610496303518e-10
            ] 
            [
                -5.116546274149098e-10 
                3.043321698869928e-10 
                -1.152983022879244e-09
            ] 
            [
                8.259249387449411e-10 
                -5.998390702209234e-10 
                -5.068597934023379e-10
            ] 
            [
                -2.551051806549784e-09 
                3.68827469853336e-11 
                1.438481606433566e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.21853503709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.156536816814406e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9250331 
                1.8837071 
                2.0214281
            ] 
            [
                2.6168468 
                2.1373313 
                3.6302979
            ] 
            [
                1.8872165 
                3.9938313 
                2.3910344
            ] 
            [
                3.1348091 
                2.3010363 
                1.3456066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.250331000000001e-11 
                1.8837071e-10 
                2.0214281e-10
            ] 
            [
                2.6168468e-10 
                2.1373313e-10 
                3.6302979e-10
            ] 
            [
                1.8872165e-10 
                3.9938313e-10 
                2.3910344e-10
            ] 
            [
                3.1348091e-10 
                2.3010363e-10 
                1.3456066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001146 
                3.77e-05 
                0.0001219
            ] 
            [
                -3.97e-05 
                -1.51e-05 
                -8.1e-05
            ] 
            [
                -4.7e-06 
                -9.77e-05 
                -4.35e-05
            ] 
            [
                0.000159 
                7.52e-05 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.836094422564e-13 
                6.040205910179999e-14 
                1.953053316846e-13
            ] 
            [
                -6.36064123698e-14 
                -2.41928671734e-14 
                -1.29776307354e-13
            ] 
            [
                -7.530230179799999e-15 
                -1.565326571418e-13 
                -6.969468357899999e-14
            ] 
            [
                2.54746084806e-13 
                1.204836828768e-13 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}