{
    "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" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4650274 
                5.665595 
                -1.5297311
            ] 
            [
                -2.8812833 
                2.9907282 
                6.4046185
            ] 
            [
                5.3113001 
                -4.0708445 
                -0.1186015
            ] 
            [
                -2.8950442 
                -4.5854787 
                -4.7562858
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.450560283114099e-10 
                9.077283851921376e-09 
                -2.450899404530667e-09
            ] 
            [
                -4.616324741161473e-09 
                4.791674801207267e-09 
                1.026133002584316e-08
            ] 
            [
                8.509640846272703e-09 
                -6.522211884812266e-09 
                -1.900205504918112e-10
            ] 
            [
                -4.63837213342264e-09 
                -7.346746768316378e-09 
                -7.620409910603024e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.352243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.299482819064045e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6766941 
                0.4848994 
                2.0013044
            ] 
            [
                0.2184282 
                2.1534649 
                0.6105111
            ] 
            [
                2.108486 
                1.0103722 
                0.3881474
            ] 
            [
                1.833945 
                2.3758898 
                2.1168502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.766940999999999e-11 
                4.848994e-11 
                2.0013044e-10
            ] 
            [
                2.184282e-11 
                2.1534649e-10 
                6.105110999999999e-11
            ] 
            [
                2.108486e-10 
                1.0103722e-10 
                3.881474e-11
            ] 
            [
                1.833945e-10 
                2.3758898e-10 
                2.1168502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                1.4e-05 
                -9e-06
            ] 
            [
                1.69e-05 
                -6.8e-06 
                8.2e-06
            ] 
            [
                -1.56e-05 
                4.7e-06 
                1.08e-05
            ] 
            [
                -1.26e-05 
                -1.19e-05 
                -1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.810459581504e-14 
                2.24304726912e-14 
                -1.44195895872e-14
            ] 
            [
                2.707678489152e-14 
                -1.089480102144e-14 
                1.313784829056e-14
            ] 
            [
                -2.499395528448e-14 
                7.53023011776e-15 
                1.730350750464e-14
            ] 
            [
                -2.018742542208e-14 
                -1.906590178752e-14 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}