{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6660422 
                0.1321237 
                2.521111
            ] 
            [
                1.154832 
                2.450071 
                0.6217319
            ] 
            [
                0.2052378 
                1.707228 
                1.69737
            ] 
            [
                2.767871 
                1.123615 
                2.427941
            ] 
            [
                1.781428 
                1.004966 
                1.555643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
                1.707228e-10 
                1.69737e-10
            ] 
            [
                2.767871e-10 
                1.123615e-10 
                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.7438605 
                -23.1523548 
                17.7790461
            ] 
            [
                13.9221588 
                24.7529862 
                -25.9746198
            ] 
            [
                -41.9349016 
                8.6721714 
                17.7264079
            ] 
            [
                67.0979705 
                12.4048166 
                60.5618678
            ] 
            [
                -27.3413671 
                -22.6776194 
                -70.092702
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.88157387310366e-08 
                -3.709416157702666e-08 
                2.848517200154542e-08
            ] 
            [
                2.230575734042498e-08 
                3.965865578462503e-08 
                -4.161592857772877e-08
            ] 
            [
                -6.718711893906853e-08 
                1.389435026865041e-08 
                2.840083630814443e-08
            ] 
            [
                1.075027996382281e-07 
                1.987470714183175e-08 
                9.703080870114033e-08
            ] 
            [
                -4.380569914833029e-08 
                -3.633355161808052e-08 
                -1.123008884331014e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.401412 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.870843154570857e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9217123 
                -0.2538563 
                2.9161448
            ] 
            [
                1.7084514 
                2.8210573 
                0.6133732
            ] 
            [
                0.0134187 
                1.789367 
                1.9954027
            ] 
            [
                2.3797587 
                1.6526273 
                2.621268
            ] 
            [
                1.5520699 
                0.4088084 
                0.6776082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.217123e-11 
                -2.538563e-11 
                2.9161448e-10
            ] 
            [
                1.7084514e-10 
                2.8210573e-10 
                6.133732e-11
            ] 
            [
                1.34187e-12 
                1.789367e-10 
                1.9954027e-10
            ] 
            [
                2.3797587e-10 
                1.6526273e-10 
                2.621268e-10
            ] 
            [
                1.5520699e-10 
                4.088084000000001e-11 
                6.776082e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                6.3e-06 
                6.3e-06
            ] 
            [
                -2.1e-06 
                1.2e-06 
                -2.3e-06
            ] 
            [
                -1e-06 
                1.4e-06 
                -2.1e-06
            ] 
            [
                -2.2e-06 
                -8.3e-06 
                9.9e-06
            ] 
            [
                -4e-07 
                -6e-07 
                -1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                1.009371271104e-14 
                1.009371271104e-14
            ] 
            [
                -3.36457090368e-15 
                1.92261194496e-15 
                -3.68500622784e-15
            ] 
            [
                -1.6021766208e-15 
                2.24304726912e-15 
                -3.36457090368e-15
            ] 
            [
                -3.52478856576e-15 
                -1.329806595264e-14 
                1.586154854592e-14
            ] 
            [
                -6.408706483200001e-16 
                -9.6130597248e-16 
                -1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}