{
    "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" [
            [
                2.4718 
                1.858527 
                2.216013
            ] 
            [
                2.961187 
                3.9638 
                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.3971788 
                -23.8551137 
                5.0121158
            ] 
            [
                -11.3758232 
                19.7424882 
                -17.3820067
            ] 
            [
                -6.7237414 
                8.2075709 
                14.9025566
            ] 
            [
                9.4166339 
                -8.3169887 
                -16.5699188
            ] 
            [
                27.0801095 
                4.2220433 
                14.0372531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.94755297620374e-08 
                -3.822010545666579e-08 
                8.03029475550229e-09
            ] 
            [
                -1.822607797339424e-08 
                3.163095303045988e-08 
                -2.784904475732896e-08
            ] 
            [
                -1.077262127538506e-08 
                1.314997820953841e-08 
                2.387652777466874e-08
            ] 
            [
                1.508711068121273e-08 
                -1.332528485059778e-08 
                -2.654793650991439e-08
            ] 
            [
                4.338711832960397e-08 
                6.764459067265281e-09 
                2.249015873707232e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.186107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.112647235476723e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3105412 
                1.4930704 
                2.3303057
            ] 
            [
                2.6792546 
                4.5305792 
                0.8036368
            ] 
            [
                2.6696811 
                3.8670676 
                3.3107929
            ] 
            [
                4.0955358 
                2.362585 
                0.6617684
            ] 
            [
                5.1579832 
                3.3207959 
                2.8249117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3105412e-10 
                1.4930704e-10 
                2.3303057e-10
            ] 
            [
                2.6792546e-10 
                4.5305792e-10 
                8.036368000000001e-11
            ] 
            [
                2.6696811e-10 
                3.8670676e-10 
                3.3107929e-10
            ] 
            [
                4.095535800000001e-10 
                2.362585e-10 
                6.617684000000001e-11
            ] 
            [
                5.157983200000001e-10 
                3.3207959e-10 
                2.8249117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -2.58e-05 
                -1.25e-05
            ] 
            [
                9.8e-06 
                3.69e-05 
                -1.65e-05
            ] 
            [
                -4.89e-05 
                1.66e-05 
                4.96e-05
            ] 
            [
                -1.45e-05 
                -5.29e-05 
                -3.21e-05
            ] 
            [
                5.25e-05 
                2.53e-05 
                1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                -4.133615681664e-14 
                -2.002720776e-14
            ] 
            [
                1.570133088384e-14 
                5.912031730752001e-14 
                -2.64359142432e-14
            ] 
            [
                -7.834643675712001e-14 
                2.659613190528e-14 
                7.946796039168e-14
            ] 
            [
                -2.32315610016e-14 
                -8.475514324032001e-14 
                -5.142986952768e-14
            ] 
            [
                8.4114272592e-14 
                4.053506850624e-14 
                1.858524880128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}