{
    "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" [
            [
                2.581885 
                1.428418 
                2.998356
            ] 
            [
                2.14644 
                1.796808 
                5.429666
            ] 
            [
                2.773837 
                4.089142 
                2.091611
            ] 
            [
                4.654129 
                1.242937 
                4.425266
            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
            [
                2.773837e-10 
                4.089142e-10 
                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3180622 
                0.1214201 
                -0.7818675
            ] 
            [
                0.8836191 
                -0.3151414 
                -0.6450206
            ] 
            [
                -0.8096257 
                -0.9428685 
                -1.273287
            ] 
            [
                -0.8150571 
                -0.6635915 
                0.1904339
            ] 
            [
                1.0591259 
                1.8001814 
                2.5097412
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.095918249986348e-10 
                1.945364471179434e-10 
                -1.252689839383995e-09
            ] 
            [
                1.415713875376109e-09 
                -5.049121874860476e-10 
                -1.03343693376866e-09
            ] 
            [
                -1.297163378825893e-09 
                -1.510641879634629e-09 
                -2.040030679775958e-09
            ] 
            [
                -1.305865440995801e-09 
                -1.063190795821011e-09 
                3.051087449014926e-10
            ] 
            [
                1.69690676944422e-09 
                2.884208576041407e-09 
                4.02104870802712e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.961077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.076593472087481e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5709395 
                1.5942935 
                2.9048118
            ] 
            [
                2.289637 
                1.7305251 
                5.3580974
            ] 
            [
                2.7380683 
                3.8136137 
                2.0558685
            ] 
            [
                4.4886557 
                1.2049798 
                4.4171264
            ] 
            [
                3.6056255 
                3.5092628 
                4.2533068
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5709395e-10 
                1.5942935e-10 
                2.9048118e-10
            ] 
            [
                2.289637e-10 
                1.7305251e-10 
                5.3580974e-10
            ] 
            [
                2.7380683e-10 
                3.8136137e-10 
                2.0558685e-10
            ] 
            [
                4.4886557e-10 
                1.2049798e-10 
                4.4171264e-10
            ] 
            [
                3.6056255e-10 
                3.5092628e-10 
                4.2533068e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                5.3e-06 
                3.7e-06
            ] 
            [
                1e-06 
                -7.1e-06 
                2.6e-06
            ] 
            [
                -9e-07 
                6.5e-06 
                -6.1e-06
            ] 
            [
                1.2e-06 
                -2.2e-06 
                7e-06
            ] 
            [
                -8e-07 
                -2.6e-06 
                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                8.4915361602e-15 
                5.9280535458e-15
            ] 
            [
                1.602176634e-15 
                -1.13754541014e-14 
                4.165659248399999e-15
            ] 
            [
                -1.4419589706e-15 
                1.0414148121e-14 
                -9.773277467399999e-15
            ] 
            [
                1.9226119608e-15 
                -3.5247885948e-15 
                1.1215236438e-14
            ] 
            [
                -1.2817413072e-15 
                -4.165659248399999e-15 
                -1.15356717648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}