{
    "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" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -26.5492916 
                8.1495475 
                -14.7899607
            ] 
            [
                -5.8868644 
                -27.8882289 
                7.7852052
            ] 
            [
                16.8867171 
                6.4907192 
                -18.9930287
            ] 
            [
                15.5494388 
                13.2479621 
                25.9977842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.253665430032183e-08 
                1.305701447459909e-08 
                -2.36961292560908e-08
            ] 
            [
                -9.43179651149982e-09 
                -4.468186833909891e-08 
                1.247327375957059e-08
            ] 
            [
                2.705550333968357e-08 
                1.039927855441768e-08 
                -3.043018654132342e-08
            ] 
            [
                2.491294731192041e-08 
                2.122557514986448e-08 
                4.165304203784363e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.48354422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.747232444069718e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.388408 
                2.5101755 
                0.8286239
            ] 
            [
                1.5496002 
                0.4052313 
                1.7260564
            ] 
            [
                2.8385318 
                2.0413644 
                0.2273227
            ] 
            [
                2.2117926 
                2.7166791 
                2.6222524
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.88408e-11 
                2.5101755e-10 
                8.286239e-11
            ] 
            [
                1.5496002e-10 
                4.052313e-11 
                1.7260564e-10
            ] 
            [
                2.8385318e-10 
                2.0413644e-10 
                2.273227e-11
            ] 
            [
                2.2117926e-10 
                2.7166791e-10 
                2.6222524e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.98e-05 
                -6.02e-05 
                2.13e-05
            ] 
            [
                -8.91e-05 
                -3.65e-05 
                -3.7e-05
            ] 
            [
                0.0001085 
                3.08e-05 
                2.13e-05
            ] 
            [
                8.04e-05 
                6.58e-05 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.5989722675584e-13 
                -9.645103257216e-14 
                3.412636202304e-14
            ] 
            [
                -1.4275393691328e-13 
                -5.84794466592e-14 
                -5.92805349696e-14
            ] 
            [
                1.738361633568e-13 
                4.934703992064001e-14 
                3.412636202304e-14
            ] 
            [
                1.2881500031232e-13 
                1.0542322164864e-13 
                -8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}