{
    "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" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8117589 
                -9.9617407 
                1.4681258
            ] 
            [
                -10.5005341 
                5.2473462 
                -1.122652
            ] 
            [
                0.9531617 
                4.3431913 
                -2.2960443
            ] 
            [
                6.5588344 
                -3.1450954 
                -7.3579696
            ] 
            [
                4.8002969 
                3.5162985 
                9.3085401
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.902757776021542e-09 
                -1.59604681835068e-08 
                2.352196852532557e-09
            ] 
            [
                -1.682371037954022e-08 
                8.40717547214869e-09 
                -1.798686802513368e-09
            ] 
            [
                1.527133404163718e-09 
                6.958559617852084e-09 
                -3.678668528088886e-09
            ] 
            [
                1.050841122195541e-08 
                -5.038998361580883e-09 
                -1.178876696680232e-08
            ] 
            [
                7.690923529442635e-09 
                5.633731294869248e-09 
                1.491392544487202e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3622125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.989034940042724e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4028843 
                -0.6913864 
                2.5033841
            ] 
            [
                1.7215934 
                2.797738 
                1.5433713
            ] 
            [
                2.5554621 
                4.7499259 
                0.4152313
            ] 
            [
                3.2780448 
                1.524586 
                2.0101343
            ] 
            [
                4.2585743 
                2.1769314 
                4.139158
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4028843e-10 
                -6.913864e-11 
                2.5033841e-10
            ] 
            [
                1.7215934e-10 
                2.797738e-10 
                1.5433713e-10
            ] 
            [
                2.5554621e-10 
                4.7499259e-10 
                4.152313000000001e-11
            ] 
            [
                3.2780448e-10 
                1.524586e-10 
                2.0101343e-10
            ] 
            [
                4.2585743e-10 
                2.1769314e-10 
                4.139158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -9e-07 
                1.2e-06
            ] 
            [
                -7.7e-06 
                3.2e-06 
                2.5e-06
            ] 
            [
                2.4e-06 
                -2.4e-06 
                1e-06
            ] 
            [
                7.6e-06 
                -1.3e-06 
                -6.6e-06
            ] 
            [
                -1.5e-06 
                1.4e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                -1.4419589706e-15 
                1.9226119608e-15
            ] 
            [
                -1.23367600818e-14 
                5.1269652288e-15 
                4.005441585e-15
            ] 
            [
                3.845223921599999e-15 
                -3.845223921599999e-15 
                1.602176634e-15
            ] 
            [
                1.21765424184e-14 
                -2.0828296242e-15 
                -1.05743657844e-14
            ] 
            [
                -2.403264951e-15 
                2.2430472876e-15 
                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.424002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.830326907116927e-18
    }
}