{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1398609 
                -4.8928169 
                0.5839111
            ] 
            [
                5.0100097 
                4.7710282 
                -0.2786941
            ] 
            [
                1.826408 
                1.9842639 
                -1.2424762
            ] 
            [
                -1.6965567 
                -1.8624753 
                0.9372592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.234964968144046e-09 
                -7.839156847035131e-09 
                9.35528713045611e-10
            ] 
            [
                8.026920411321221e-09 
                7.644029839217506e-09 
                -4.465171713748973e-10
            ] 
            [
                2.926228197642086e-09 
                3.179141230077429e-09 
                -1.990666319540425e-09
            ] 
            [
                -2.718183480601599e-09 
                -2.984014382477466e-09 
                1.501654777869711e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8868935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.431843134839485e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4420665 
                2.6180094 
                1.5266715
            ] 
            [
                5.0009953 
                4.7743694 
                2.3562182
            ] 
            [
                3.8112085 
                4.2205505 
                0.3017684
            ] 
            [
                3.6318398 
                3.1718438 
                3.5811265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4420665e-10 
                2.6180094e-10 
                1.5266715e-10
            ] 
            [
                5.000995299999999e-10 
                4.774369400000001e-10 
                2.3562182e-10
            ] 
            [
                3.8112085e-10 
                4.2205505e-10 
                3.017684e-11
            ] 
            [
                3.6318398e-10 
                3.1718438e-10 
                3.5811265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                1.81e-05 
                8.9e-06
            ] 
            [
                -1.59e-05 
                -1e-07 
                2.4e-06
            ] 
            [
                4.5e-06 
                -1.2e-05 
                3.1e-06
            ] 
            [
                5.9e-06 
                -6e-06 
                -1.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                2.899939683648e-14 
                1.425937192512e-14
            ] 
            [
                -2.547460827072e-14 
                -1.6021766208e-16 
                3.84522388992e-15
            ] 
            [
                7.2097947936e-15 
                -1.92261194496e-14 
                4.96674752448e-15
            ] 
            [
                9.45284206272e-15 
                -9.6130597248e-15 
                -2.307134333952e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}