{
    "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" [
            [
                0.1139215 
                0.7675217 
                1.173379
            ] 
            [
                0.3197986 
                0.4128002 
                2.663942
            ] 
            [
                1.547269 
                0.0076724 
                0.5415715
            ] 
            [
                1.777725 
                2.329132 
                1.457723
            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.8831391 
                17.6986451 
                -35.6591991
            ] 
            [
                9.1327001 
                -10.0272113 
                44.8350028
            ] 
            [
                33.0610173 
                -2.8869675 
                1.2443999
            ] 
            [
                -25.4862999 
                38.820201 
                -34.6028042
            ] 
            [
                24.1757216 
                -43.6046672 
                24.1826006
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.550201019059178e-08 
                2.835635563267859e-08 
                -5.713233558517383e-08
            ] 
            [
                1.463219870554946e-08 
                -1.606536364904076e-08 
                7.183359387148458e-08
            ] 
            [
                5.296958941432977e-08 
                -4.625431871617395e-09 
                1.993748443131936e-09
            ] 
            [
                -4.083355418689653e-08 
                6.219681896938341e-08 
                -5.543980436011706e-08
            ] 
            [
                3.873377625760909e-08 
                -6.98623789211862e-08 
                3.874479763067437e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.745884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.522768742647445e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1578197 
                0.8728466 
                0.7263695
            ] 
            [
                0.3084747 
                0.3863078 
                3.3251963
            ] 
            [
                1.68698 
                -0.2510224 
                0.4035845
            ] 
            [
                1.6484005 
                2.765791 
                1.4858455
            ] 
            [
                2.5640351 
                1.2485614 
                2.2376557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.578197e-11 
                8.728466000000001e-11 
                7.263695e-11
            ] 
            [
                3.084747e-11 
                3.863078e-11 
                3.3251963e-10
            ] 
            [
                1.68698e-10 
                -2.510224e-11 
                4.035845e-11
            ] 
            [
                1.6484005e-10 
                2.765791e-10 
                1.4858455e-10
            ] 
            [
                2.5640351e-10 
                1.2485614e-10 
                2.2376557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001366 
                -3.49e-05 
                -3.43e-05
            ] 
            [
                9.11e-05 
                -0.0001192 
                -7.38e-05
            ] 
            [
                -0.0002059 
                0.0001511 
                0.0001454
            ] 
            [
                4.7e-05 
                -3.27e-05 
                -0.0001239
            ] 
            [
                -6.88e-05 
                3.57e-05 
                8.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.188573282044e-13 
                -5.59159645266e-14 
                -5.49546585462e-14
            ] 
            [
                1.459582913574e-13 
                -1.909794547728e-13 
                -1.182406355892e-13
            ] 
            [
                -3.298881689406e-13 
                2.420888893974e-13 
                2.329564825836e-13
            ] 
            [
                7.530230179799998e-14 
                -5.23911759318e-14 
                -1.985096849526e-13
            ] 
            [
                -1.102297524192e-13 
                5.719770583379999e-14 
                1.387484965044e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.088346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776548887090736e-18
    }
}