{
    "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" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9927787 
                0.9972091 
                -6.2019744
            ] 
            [
                -3.6259078 
                2.574597 
                2.1033212
            ] 
            [
                1.9173774 
                -1.1767637 
                -2.8006641
            ] 
            [
                1.7545186 
                -7.9544265 
                3.6106702
            ] 
            [
                5.9467904 
                5.559384 
                3.288647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.601489926768218e-09 
                1.597705106069009e-09 
                -9.936658386480109e-09
            ] 
            [
                -5.809344706336362e-09 
                4.124959121381817e-09 
                3.369892052673001e-09
            ] 
            [
                3.071977243530289e-09 
                -1.885383288346105e-09 
                -4.487158543733874e-09
            ] 
            [
                2.811048681678747e-09 
                -1.274439617017197e-08 
                5.78493137985926e-09
            ] 
            [
                9.527808547677881e-09 
                8.907115070849586e-09 
                5.268993337464057e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9423441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.918508168968817e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1873298 
                1.6715252 
                0.3057223
            ] 
            [
                0.3613039 
                2.7579192 
                2.2596065
            ] 
            [
                1.7894736 
                0.1040712 
                0.2393684
            ] 
            [
                2.9533597 
                0.2214467 
                2.1524232
            ] 
            [
                2.0710914 
                1.8620244 
                3.4007381
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.873298e-11 
                1.6715252e-10 
                3.057223e-11
            ] 
            [
                3.613039e-11 
                2.7579192e-10 
                2.2596065e-10
            ] 
            [
                1.7894736e-10 
                1.040712e-11 
                2.393684e-11
            ] 
            [
                2.9533597e-10 
                2.214467e-11 
                2.1524232e-10
            ] 
            [
                2.0710914e-10 
                1.8620244e-10 
                3.4007381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                2.6e-06 
                8.8e-06
            ] 
            [
                1.09e-05 
                4.5e-06 
                -6.9e-06
            ] 
            [
                -5.3e-06 
                -7.5e-06 
                2.25e-05
            ] 
            [
                5.2e-06 
                2.21e-05 
                -1.86e-05
            ] 
            [
                -1.9e-05 
                -2.17e-05 
                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.313784829056e-14 
                4.16565921408e-15 
                1.409915426304e-14
            ] 
            [
                1.746372516672e-14 
                7.2097947936e-15 
                -1.105501868352e-14
            ] 
            [
                -8.491536090240001e-15 
                -1.2016324656e-14 
                3.604897396800001e-14
            ] 
            [
                8.33131842816e-15 
                3.540810331968e-14 
                -2.980048514688e-14
            ] 
            [
                -3.04413557952e-14 
                -3.476723267136e-14 
                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}