{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2741116 
                -2.6203781 
                -0.8545195
            ] 
            [
                -0.2717144 
                -0.295289 
                1.439209
            ] 
            [
                1.8200563 
                -1.0860165 
                -0.7850706
            ] 
            [
                0.7257697 
                4.0016835 
                0.2003811
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.643528438610081e-09 
                -4.198308529476324e-09 
                -1.369091164917706e-09
            ] 
            [
                -4.353344592146996e-10 
                -4.731051321794113e-10 
                2.305867012244947e-09
            ] 
            [
                2.916051652399751e-09 
                -1.739990246103043e-09 
                -1.257821760997428e-09
            ] 
            [
                1.16281124542503e-09 
                6.411403747541117e-09 
                3.210459136701869e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7470773 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.003479646390388e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5712888 
                2.1738467 
                1.0261376
            ] 
            [
                1.847409 
                2.472313 
                3.1824875
            ] 
            [
                1.7899603 
                4.7413453 
                2.8491392
            ] 
            [
                2.5138403 
                4.442879 
                0.6927893
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5712888e-10 
                2.1738467e-10 
                1.0261376e-10
            ] 
            [
                1.847409e-10 
                2.472313e-10 
                3.1824875e-10
            ] 
            [
                1.7899603e-10 
                4.7413453e-10 
                2.8491392e-10
            ] 
            [
                2.5138403e-10 
                4.442879e-10 
                6.927893000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                4e-07 
                3e-07
            ] 
            [
                1e-07 
                5e-07 
                -6e-07
            ] 
            [
                2e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -5e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
                -9.6130597248e-16
            ] 
            [
                3.2043532416e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -8.010883104e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}