{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7660043 
                -3.4919161 
                -8.9122444
            ] 
            [
                -5.569268 
                -0.9269812 
                5.0737648
            ] 
            [
                -0.9618529 
                5.8084097 
                -0.790162
            ] 
            [
                11.2971252 
                -1.3895124 
                4.6286416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.635980664092268e-09 
                -5.594666337215116e-09 
                -1.427898961653572e-08
            ] 
            [
                -8.922950984569575e-09 
                -1.485187606561129e-09 
                8.129067341997987e-09
            ] 
            [
                -1.541058229028681e-09 
                9.306098225367943e-09 
                -1.26597908304457e-09
            ] 
            [
                1.809998987769053e-08 
                -2.226244281591698e-09 
                7.415901357582306e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7886106 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.070023328635061e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8288332 
                1.0287498 
                0.1850431
            ] 
            [
                1.2045496 
                1.4315824 
                2.7461588
            ] 
            [
                0.1623859 
                2.7386859 
                0.8982084
            ] 
            [
                2.8708689 
                -0.2784723 
                2.0329798
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8288332e-10 
                1.0287498e-10 
                1.850431e-11
            ] 
            [
                1.2045496e-10 
                1.4315824e-10 
                2.7461588e-10
            ] 
            [
                1.623859e-11 
                2.7386859e-10 
                8.982084e-11
            ] 
            [
                2.8708689e-10 
                -2.784723e-11 
                2.0329798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -1.06e-05 
                -2.9e-06
            ] 
            [
                -1.59e-05 
                4.4e-06 
                -4.5e-06
            ] 
            [
                5e-06 
                6.9e-06 
                8.7e-06
            ] 
            [
                1.3e-05 
                -7e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -1.698307218048e-14 
                -4.646312200320001e-15
            ] 
            [
                -2.547460827072e-14 
                7.04957713152e-15 
                -7.2097947936e-15
            ] 
            [
                8.010883104e-15 
                1.105501868352e-14 
                1.393893660096e-14
            ] 
            [
                2.08282960704e-14 
                -1.12152363456e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}