{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1883386 
                -1.6583555 
                -3.7268817
            ] 
            [
                1.6797004 
                -4.5008854 
                -0.253783
            ] 
            [
                -1.6347424 
                2.6542291 
                -2.66695
            ] 
            [
                -0.2376852 
                -2.2645779 
                2.7485653
            ] 
            [
                1.3829186 
                1.6543167 
                -0.0857395
            ] 
            [
                3.2155865 
                2.6443992 
                -3.6970713
            ] 
            [
                0.7825607 
                1.4708737 
                7.6818602
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.31263487420027e-09 
                -2.656978432965387e-09 
                -5.971122777422197e-09
            ] 
            [
                2.691176733000453e-09 
                -7.211213420191742e-09 
                -4.066051927064219e-10
            ] 
            [
                -2.619146075889081e-09 
                4.252543845302849e-09 
                -4.2729249740463e-09
            ] 
            [
                -3.808136736876168e-10 
                -3.628253797252788e-09 
                4.4036871006832e-09
            ] 
            [
                2.215679867643992e-09 
                2.650507561975987e-09 
                -1.37369823510843e-10
            ] 
            [
                5.151937554905841e-09 
                4.236794609208292e-09 
                -5.923361251092004e-09
            ] 
            [
                1.253800468226684e-09 
                2.356599473705126e-09 
                1.230769691809457e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.808747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.89196985202176e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9119884 
                3.5067113 
                2.4716221
            ] 
            [
                4.7231991 
                0.9561679 
                1.9957173
            ] 
            [
                3.8369249 
                2.7553153 
                0.840772
            ] 
            [
                3.7356774 
                1.782826 
                3.9716969
            ] 
            [
                5.5207492 
                3.1349707 
                2.7567715
            ] 
            [
                3.9569751 
                4.9105012 
                2.1595273
            ] 
            [
                3.3384288 
                4.0441167 
                4.3470321
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9119884e-10 
                3.5067113e-10 
                2.4716221e-10
            ] 
            [
                4.723199100000001e-10 
                9.561679e-11 
                1.9957173e-10
            ] 
            [
                3.8369249e-10 
                2.7553153e-10 
                8.40772e-11
            ] 
            [
                3.7356774e-10 
                1.782826e-10 
                3.9716969e-10
            ] 
            [
                5.5207492e-10 
                3.1349707e-10 
                2.7567715e-10
            ] 
            [
                3.9569751e-10 
                4.9105012e-10 
                2.1595273e-10
            ] 
            [
                3.3384288e-10 
                4.0441167e-10 
                4.3470321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.8855744 
                0.2491125 
                -0.7419179
            ] 
            [
                0.4916311 
                -0.1301056 
                0.5354512
            ] 
            [
                -0.4461229 
                0.3855706 
                -0.9564775
            ] 
            [
                0.0535761 
                -0.792674 
                0.8587487
            ] 
            [
                0.185128 
                0.2428267 
                -0.6197721
            ] 
            [
                0.7438106 
                0.025833 
                -0.2976579
            ] 
            [
                -0.1424485 
                0.0194368 
                1.2216256
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.418846611348569e-09 
                3.991222267373249e-10 
                -1.188683523726348e-09
            ] 
            [
                7.876798609677174e-10 
                -2.084521522725504e-10 
                8.578874012872608e-10
            ] 
            [
                -7.147676862723185e-10 
                6.177522060773603e-10 
                -1.532445901446735e-09
            ] 
            [
                8.583837556084739e-11 
                -1.270003761179316e-09 
                1.375867101617876e-09
            ] 
            [
                2.966077558991519e-10 
                3.890512648513277e-10 
                -9.929843770251114e-10
            ] 
            [
                1.19171596344152e-09 
                4.1389028986122e-11 
                -4.769005323055086e-10
            ] 
            [
                -2.28227658248349e-10 
                3.11411867997312e-11 
                1.95725999181623e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.340365 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.297579772603141e-18
    }
}