{
    "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" [
            [
                0.0276356 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76356e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.1807953 
                1.5346492 
                -2.94188
            ] 
            [
                4.9081783 
                0.431785 
                -6.5429344
            ] 
            [
                -5.2443863 
                -1.831068 
                6.4744592
            ] 
            [
                -5.8445873 
                -0.1353662 
                3.0103552
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.902725809197019e-09 
                2.458779089626793e-09 
                -4.713411396031919e-09
            ] 
            [
                7.863768587765842e-09 
                6.917958379116899e-10 
                -1.048293661347481e-08
            ] 
            [
                -8.402433189529714e-09 
                -2.933694364865112e-09 
                1.037322724802633e-08
            ] 
            [
                -9.364061207433146e-09 
                -2.168805626733708e-10 
                4.823120761480396e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5973716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.057015462333519e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3779158 
                2.0376289 
                2.6861596
            ] 
            [
                3.1575817 
                1.1992136 
                0.9829535
            ] 
            [
                1.831367 
                0.1529188 
                2.6597859
            ] 
            [
                1.7041302 
                3.0839235 
                1.0093278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.779158000000001e-11 
                2.0376289e-10 
                2.6861596e-10
            ] 
            [
                3.1575817e-10 
                1.1992136e-10 
                9.829535e-11
            ] 
            [
                1.831367e-10 
                1.529188e-11 
                2.6597859e-10
            ] 
            [
                1.7041302e-10 
                3.0839235e-10 
                1.0093278e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.36e-05 
                -1e-07 
                1.89e-05
            ] 
            [
                2.1e-05 
                -2e-06 
                -1.53e-05
            ] 
            [
                -4.6e-06 
                1.26e-05 
                -4e-06
            ] 
            [
                7.3e-06 
                -1.05e-05 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.78113685624e-14 
                -1.602176634e-16 
                3.02811383826e-14
            ] 
            [
                3.364570931399999e-14 
                -3.204353268e-15 
                -2.45133025002e-14
            ] 
            [
                -7.370012516399999e-15 
                2.01874255884e-14 
                -6.408706535999999e-15
            ] 
            [
                1.16958894282e-14 
                -1.6822854657e-14 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}