{
    "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" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -41.0505615 
                -74.8618406 
                34.7321568
            ] 
            [
                -27.7749752 
                82.3668188 
                -24.845889
            ] 
            [
                5.2906106 
                -9.77596 
                -22.7602981
            ] 
            [
                63.5349262 
                2.2709818 
                12.8740302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.577025044787998e-08 
                -1.199418917875525e-07 
                5.56470500733842e-08
            ] 
            [
                -4.450041627536947e-08 
                1.319661924982719e-07 
                -3.980750280675762e-08
            ] 
            [
                8.476492682912719e-09 
                -1.566281468691864e-08 
                -3.646601779869459e-08
            ] 
            [
                1.017941742005544e-07 
                3.638513976199261e-09 
                2.062647037185034e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 40.588073 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.502926217968628e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5674074 
                0.2663016 
                2.4555696
            ] 
            [
                0.4491557 
                2.3061982 
                1.5390967
            ] 
            [
                1.1834477 
                0.4823936 
                -0.0056215
            ] 
            [
                3.5955972 
                0.1761145 
                3.5261555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5674074e-10 
                2.663016e-11 
                2.4555696e-10
            ] 
            [
                4.491557e-11 
                2.3061982e-10 
                1.5390967e-10
            ] 
            [
                1.1834477e-10 
                4.823936e-11 
                -5.6215e-13
            ] 
            [
                3.5955972e-10 
                1.761145e-11 
                3.5261555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                -1.01e-05 
                7.2e-06
            ] 
            [
                -2e-06 
                2.5e-06 
                -1.01e-05
            ] 
            [
                -1.31e-05 
                8.4e-06 
                -9.7e-06
            ] 
            [
                5.7e-06 
                -7e-07 
                1.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.5220678023e-14 
                -1.61819840034e-14 
                1.15356717648e-14
            ] 
            [
                -3.204353268e-15 
                4.005441585e-15 
                -1.61819840034e-14
            ] 
            [
                -2.09885139054e-14 
                1.34582837256e-14 
                -1.55411133498e-14
            ] 
            [
                9.1324068138e-15 
                -1.1215236438e-15 
                2.0027207925e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571117950473e-18
    }
}