{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1854996 
                0.4736791 
                1.206297
            ] 
            [
                0.6742688 
                0.1009159 
                2.297624
            ] 
            [
                0.6067687 
                1.83215 
                2.754335
            ] 
            [
                0.1838578 
                2.712055 
                1.507331
            ] 
            [
                1.981528 
                1.354685 
                0.3328332
            ] 
            [
                2.901733 
                2.736996 
                1.329123
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.854996e-11 
                4.736791e-11 
                1.206297e-10
            ] 
            [
                6.742688e-11 
                1.009159e-11 
                2.297624e-10
            ] 
            [
                6.067687000000001e-11 
                1.83215e-10 
                2.754335e-10
            ] 
            [
                1.838578e-11 
                2.712055e-10 
                1.507331e-10
            ] 
            [
                1.981528e-10 
                1.354685e-10 
                3.328332e-11
            ] 
            [
                2.901733e-10 
                2.736996e-10 
                1.329123e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.3241695 
                -0.1477053 
                -23.8923626
            ] 
            [
                8.6708551 
                -16.5007991 
                23.2253432
            ] 
            [
                0.0930757 
                2.9900566 
                12.8494104
            ] 
            [
                -6.3305791 
                10.716781 
                -4.9615844
            ] 
            [
                4.5271088 
                -2.4034548 
                -8.1412848
            ] 
            [
                7.363709 
                5.3451215 
                0.9204781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.294984948527643e-08 
                -2.366499784282503e-10 
                -3.82797847733963e-08
            ] 
            [
                1.389224132356445e-08 
                -2.643719454253768e-08 
                3.721110188509626e-08
            ] 
            [
                1.491237105045946e-10 
                4.790598779388737e-09 
                2.058702493394438e-08
            ] 
            [
                -1.01427058301451e-08 
                1.717017596843364e-08 
                -7.949334527805995e-09
            ] 
            [
                7.253227879177943e-09 
                -3.85075908970954e-09 
                -1.30437761698344e-08
            ] 
            [
                1.179796240217455e-08 
                8.563828702635427e-09 
                1.474768491778404e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 60.891918 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.75596074152707e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.2035696 
                -1.3091049 
                -0.7632947
            ] 
            [
                1.9622358 
                -3.4051778 
                4.0418992
            ] 
            [
                -0.0298831 
                3.1652576 
                6.6655112
            ] 
            [
                -1.5816453 
                5.8260447 
                -0.0079246
            ] 
            [
                3.720631 
                0.0335232 
                -2.830973
            ] 
            [
                5.6658871 
                4.8999383 
                2.322325
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.2035696e-10 
                -1.3091049e-10 
                -7.632947e-11
            ] 
            [
                1.9622358e-10 
                -3.4051778e-10 
                4.0418992e-10
            ] 
            [
                -2.98831e-12 
                3.1652576e-10 
                6.665511200000001e-10
            ] 
            [
                -1.5816453e-10 
                5.8260447e-10 
                -7.9246e-13
            ] 
            [
                3.720631e-10 
                3.35232e-12 
                -2.830973000000001e-10
            ] 
            [
                5.6658871e-10 
                4.8999383e-10 
                2.322325e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}