{
    "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" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7579587 
                -3.0377334 
                4.3757648
            ] 
            [
                -4.2165365 
                0.9753086 
                1.4694657
            ] 
            [
                -2.3730444 
                5.1252403 
                -10.9627319
            ] 
            [
                -3.2959193 
                -2.0561166 
                4.3332374
            ] 
            [
                9.1275416 
                -1.0066989 
                0.784264
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.214383708671961e-09 
                -4.866985433703295e-09 
                7.010748060679588e-09
            ] 
            [
                -6.755636201049859e-09 
                1.562616636985179e-09 
                2.354343589607507e-09
            ] 
            [
                -3.802036257800364e-09 
                8.211540184641977e-09 
                -1.756423275027836e-08
            ] 
            [
                -5.280644846503501e-09 
                -3.294261946158785e-09 
                6.942611654656178e-09
            ] 
            [
                1.462393375689943e-08 
                -1.612909441765077e-09 
                1.256529445335091e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.945118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.753601217149726e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2500938 
                1.5349035 
                2.8619387
            ] 
            [
                0.0278649 
                2.7931226 
                2.6729639
            ] 
            [
                2.027926 
                3.5469856 
                1.2627974
            ] 
            [
                2.022791 
                3.9212417 
                3.8152357
            ] 
            [
                4.1726762 
                3.2089486 
                2.6203313
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2500938e-10 
                1.5349035e-10 
                2.8619387e-10
            ] 
            [
                2.78649e-12 
                2.7931226e-10 
                2.6729639e-10
            ] 
            [
                2.027926e-10 
                3.5469856e-10 
                1.2627974e-10
            ] 
            [
                2.022791e-10 
                3.9212417e-10 
                3.8152357e-10
            ] 
            [
                4.1726762e-10 
                3.2089486e-10 
                2.6203313e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.6e-06 
                -9e-06 
                -1.31e-05
            ] 
            [
                6.9e-06 
                1.48e-05 
                2.96e-05
            ] 
            [
                -8.7e-06 
                -1.1e-05 
                -6.01e-05
            ] 
            [
                -9.5e-06 
                -1.12e-05 
                1.54e-05
            ] 
            [
                2.09e-05 
                1.64e-05 
                2.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.538089555968e-14 
                -1.44195895872e-14 
                -2.098851373248e-14
            ] 
            [
                1.105501868352e-14 
                2.371221398784e-14 
                4.742442797568e-14
            ] 
            [
                -1.393893660096e-14 
                -1.76239428288e-14 
                -9.629081491008e-14
            ] 
            [
                -1.52206778976e-14 
                -1.794437815296e-14 
                2.467351996032e-14
            ] 
            [
                3.348549137472e-14 
                2.627569658112e-14 
                4.534159836864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}