{
    "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" [
            [
                -3.0544799 
                0.4199934 
                -2.9086353
            ] 
            [
                -1.6176197 
                1.0883725 
                1.2950587
            ] 
            [
                1.2056782 
                -0.6062562 
                -0.425996
            ] 
            [
                0.1122194 
                -4.9882626 
                1.1479084
            ] 
            [
                3.354202 
                4.0861528 
                0.8916642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.893816284483522e-09 
                6.729036063703028e-10 
                -4.660147476093594e-09
            ] 
            [
                -2.59171246468551e-09 
                1.743764974221648e-09 
                2.074912771703641e-09
            ] 
            [
                1.931709424248226e-09 
                -9.71329509855049e-10 
                -6.825208317543168e-10
            ] 
            [
                1.797952990802035e-10 
                -7.992077716131021e-09 
                1.839152001299935e-09
            ] 
            [
                5.374024025840602e-09 
                6.546738485176458e-09 
                1.428603534844336e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9809644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.11847379523171e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2752412 
                1.6205586 
                0.412535
            ] 
            [
                0.4757332 
                1.8549108 
                2.7448981
            ] 
            [
                2.4692894 
                0.7918844 
                0.5982441
            ] 
            [
                1.5219631 
                -0.2368687 
                2.4901425
            ] 
            [
                2.6203316 
                2.5865015 
                2.1120388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.752412e-11 
                1.6205586e-10 
                4.12535e-11
            ] 
            [
                4.757332000000001e-11 
                1.8549108e-10 
                2.7448981e-10
            ] 
            [
                2.4692894e-10 
                7.918844e-11 
                5.982440999999999e-11
            ] 
            [
                1.5219631e-10 
                -2.368687e-11 
                2.4901425e-10
            ] 
            [
                2.6203316e-10 
                2.5865015e-10 
                2.1120388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                3e-07 
                -1.2e-06
            ] 
            [
                -9e-07 
                5e-07 
                2.8e-06
            ] 
            [
                1.1e-06 
                -8e-07 
                2e-07
            ] 
            [
                -6e-07 
                -1.8e-06 
                -5e-07
            ] 
            [
                4e-07 
                1.7e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                4.8065298624e-16 
                -1.92261194496e-15
            ] 
            [
                -1.44195895872e-15 
                8.010883104e-16 
                4.48609453824e-15
            ] 
            [
                1.76239428288e-15 
                -1.28174129664e-15 
                3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
                -2.88391791744e-15 
                -8.010883104e-16
            ] 
            [
                6.408706483200001e-16 
                2.72370025536e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}