{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.255909e-10 
                1.3249776e-10 
                2.3677384e-10
            ] 
            [
                4.563565e-11 
                2.7133403e-10 
                3.0056995e-10
            ] 
            [
                2.0294816e-10 
                3.5175983e-10 
                1.3163973e-10
            ] 
            [
                1.9801946e-10 
                4.4195913e-10 
                3.5881738e-10
            ] 
            [
                3.7794102e-10 
                3.0296945e-10 
                2.9552579e-10
            ]
        ] 
        "source-value" [
            [
                2.255909 
                1.3249776 
                2.3677384
            ] 
            [
                0.4563565 
                2.7133403 
                3.0056995
            ] 
            [
                2.0294816 
                3.5175983 
                1.3163973
            ] 
            [
                1.9801946 
                4.4195913 
                3.5881738
            ] 
            [
                3.7794102 
                3.0296945 
                2.9552579
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.85804422714176e-12 
                -1.196136999790656e-11 
                4.606257784799999e-13
            ] 
            [
                -6.59087396498496e-12 
                3.5872734539712e-13 
                1.57526005357056e-12
            ] 
            [
                2.22894811485696e-12 
                5.3560764433344e-12 
                -3.36585264497664e-12
            ] 
            [
                -2.93486713398144e-12 
                6.520858846655999e-12 
                3.828240817739519e-12
            ] 
            [
                5.438748756967679e-12 
                -2.742926374809599e-13 
                -2.49843422247552e-12
            ]
        ] 
        "source-value" [
            [
                0.0011597 
                -0.0074657 
                0.0002875
            ] 
            [
                -0.0041137 
                0.0002239 
                0.0009832
            ] 
            [
                0.0013912 
                0.003343 
                -0.0021008
            ] 
            [
                -0.0018318 
                0.00407 
                0.0023894
            ] 
            [
                0.0033946 
                -0.0001712 
                -0.0015594
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.323970166101029e-18 
        "source-value" -14.505081
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.506928983087723e-09 
                -2.602161059518057e-09 
                1.42697860731552e-10
            ] 
            [
                -8.279582542897747e-10 
                1.750464796196847e-09 
                2.867417100422381e-10
            ] 
            [
                -3.781286468384382e-09 
                1.508817308452998e-09 
                -3.340702958124618e-09
            ] 
            [
                -2.231464813892913e-09 
                1.314562205152412e-09 
                1.222957276205186e-09
            ] 
            [
                5.333780393261686e-09 
                -1.971683090066538e-09 
                1.68830595092798e-09
            ]
        ] 
        "source-value" [
            [
                0.9405511 
                -1.6241412 
                0.089065
            ] 
            [
                -0.5167709 
                1.0925542 
                0.1789701
            ] 
            [
                -2.3600934 
                0.9417297 
                -2.0851028
            ] 
            [
                -1.3927708 
                0.8204852 
                0.7633099
            ] 
            [
                3.3290839 
                -1.2306278 
                1.0537577
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.183162393129034e-18 
        "source-value" -13.626228
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}