{
    "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" [
            [
                1.62041 
                2.509202 
                2.566624
            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
                0.779992
            ] 
            [
                4.065015 
                5.453159 
                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.034935 
                0.1688058 
                -0.6624587
            ] 
            [
                -1.1599178 
                1.2320749 
                -1.7983045
            ] 
            [
                -0.2806203 
                -1.8587818 
                1.0258036
            ] 
            [
                0.6375233 
                1.6468042 
                -0.0038197
            ] 
            [
                -0.2319202 
                -1.1889031 
                1.4387793
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.65814867470879e-09 
                2.704567084436772e-10 
                -1.061375850130016e-09
            ] 
            [
                -1.858393196520685e-09 
                1.974001616117886e-09 
                -2.881201450717052e-09
            ] 
            [
                -4.496032876860701e-10 
                -2.978096767664461e-09 
                1.643518558993082e-09
            ] 
            [
                1.021424934890572e-09 
                2.638471210013063e-09 
                -6.1198340888898e-12
            ] 
            [
                -3.715771253926067e-10 
                -1.904832766910165e-09 
                2.305178575942876e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.485878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.160675862057465e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8739151 
                3.4049347 
                2.1319946
            ] 
            [
                2.5573415 
                3.811326 
                -0.1798955
            ] 
            [
                3.3300368 
                1.8660335 
                0.9119271
            ] 
            [
                3.4865767 
                5.142461 
                1.5341356
            ] 
            [
                4.2592319 
                3.1971658 
                2.6259965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8739151e-10 
                3.4049347e-10 
                2.1319946e-10
            ] 
            [
                2.5573415e-10 
                3.811326000000001e-10 
                -1.798955e-11
            ] 
            [
                3.3300368e-10 
                1.8660335e-10 
                9.119271e-11
            ] 
            [
                3.4865767e-10 
                5.142461000000001e-10 
                1.5341356e-10
            ] 
            [
                4.2592319e-10 
                3.1971658e-10 
                2.6259965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                1.04e-05 
                -2.75e-05
            ] 
            [
                1.49e-05 
                -1e-06 
                3.62e-05
            ] 
            [
                6.1e-06 
                4.42e-05 
                4.41e-05
            ] 
            [
                -1.41e-05 
                -5.4e-05 
                1.19e-05
            ] 
            [
                -2.58e-05 
                4e-07 
                -6.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.02811383826e-14 
                1.66626369936e-14 
                -4.4059857435e-14
            ] 
            [
                2.38724318466e-14 
                -1.602176634e-15 
                5.799879415079998e-14
            ] 
            [
                9.773277467399999e-15 
                7.08162072228e-14 
                7.06559895594e-14
            ] 
            [
                -2.25906905394e-14 
                -8.651753823599998e-14 
                1.90659019446e-14
            ] 
            [
                -4.133615715719999e-14 
                6.408706536e-16 
                -1.036608282198e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}