{
    "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" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7192421 
                2.1923087 
                -2.4288975
            ] 
            [
                -1.2871829 
                -5.843197 
                1.40166
            ] 
            [
                7.3527098 
                -1.0645394 
                -11.4378806
            ] 
            [
                1.6537152 
                4.7154277 
                12.4651181
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.23675892229151e-08 
                3.512465744716441e-09 
                -3.891522788819568e-09
            ] 
            [
                -2.062294349073544e-09 
                -9.361833624128698e-09 
                2.245706882310528e-09
            ] 
            [
                1.178033974108704e-08 
                -1.705580138600459e-09 
                -1.832550488882188e-08
            ] 
            [
                2.649543830901596e-09 
                7.554948018012717e-09 
                1.997132079533092e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0721109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.524240881284848e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3849549 
                2.5151767 
                0.8465224
            ] 
            [
                1.5514203 
                0.4037916 
                1.7170367
            ] 
            [
                2.8269662 
                2.0478483 
                0.2182646
            ] 
            [
                2.2249912 
                2.7066336 
                2.6224317
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.849549e-11 
                2.5151767e-10 
                8.465224e-11
            ] 
            [
                1.5514203e-10 
                4.037916e-11 
                1.7170367e-10
            ] 
            [
                2.826966200000001e-10 
                2.0478483e-10 
                2.182646e-11
            ] 
            [
                2.2249912e-10 
                2.7066336e-10 
                2.6224317e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                4.5e-06 
                -2.67e-05
            ] 
            [
                -3.5e-06 
                -1.46e-05 
                1.84e-05
            ] 
            [
                2.2e-06 
                1.36e-05 
                -1.48e-05
            ] 
            [
                1.82e-05 
                -3.5e-06 
                2.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.707678489152e-14 
                7.2097947936e-15 
                -4.277811577536e-14
            ] 
            [
                -5.6076181728e-15 
                -2.339177866368e-14 
                2.948004982272e-14
            ] 
            [
                3.52478856576e-15 
                2.178960204288e-14 
                -2.371221398784e-14
            ] 
            [
                2.915961449856e-14 
                -5.6076181728e-15 
                3.717049760256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2543154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.32248711545894e-18
    }
}