{
    "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" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4043131 
                0.1170162 
                -3.1714176
            ] 
            [
                -10.2516488 
                -4.0032677 
                -1.3893396
            ] 
            [
                0.4515287 
                5.7447349 
                1.0945097
            ] 
            [
                9.395807 
                -1.8584833 
                3.4662475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.477809963031724e-10 
                1.87480619894857e-10 
                -5.081171133513646e-09
            ] 
            [
                -1.642495203201237e-08 
                -6.413941915743789e-09 
                -2.225967425471624e-09
            ] 
            [
                7.23428726760217e-10 
                9.204079949473825e-09 
                1.753597852578822e-09
            ] 
            [
                1.505374230894899e-08 
                -2.977618493407233e-09 
                5.553540706406448e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9945105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.797734713840119e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0723669 
                0.3940313 
                -0.1539999
            ] 
            [
                1.4424156 
                0.8832204 
                1.9639874
            ] 
            [
                0.5936971 
                2.722408 
                2.8352982
            ] 
            [
                2.6612551 
                -0.4667892 
                3.2105908
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0723669e-10 
                3.940313e-11 
                -1.539999e-11
            ] 
            [
                1.4424156e-10 
                8.832204e-11 
                1.9639874e-10
            ] 
            [
                5.936971e-11 
                2.722408e-10 
                2.8352982e-10
            ] 
            [
                2.6612551e-10 
                -4.667892e-11 
                3.2105908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.04e-05 
                8.2e-06 
                -2.6e-05
            ] 
            [
                4.38e-05 
                5.6e-05 
                8.37e-05
            ] 
            [
                5.88e-05 
                -0.0001459 
                -4.18e-05
            ] 
            [
                -7.22e-05 
                8.17e-05 
                -1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.870616927232e-14 
                1.313784829056e-14 
                -4.16565921408e-14
            ] 
            [
                7.017533599104001e-14 
                8.97218907648e-14 
                1.3410218316096e-13
            ] 
            [
                9.420798530304e-14 
                -2.3375756897472e-13 
                -6.697098274944e-14
            ] 
            [
                -1.1567715202176e-13 
                1.3089782991936e-13 
                -2.547460827072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}