{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3942334 
                6.9681669 
                -2.042306
            ] 
            [
                -0.0313709 
                0.1615951 
                -0.6561293
            ] 
            [
                3.7878834 
                -7.2218029 
                -2.6402528
            ] 
            [
                0.6377208 
                0.0920408 
                5.3386881
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.040338019818495e-09 
                1.116423409701241e-08 
                -3.272134925719565e-09
            ] 
            [
                -5.026172255345472e-11 
                2.589038912558381e-10 
                -1.051235024681869e-09
            ] 
            [
                6.068858225796415e-09 
                -1.157060376640564e-08 
                -4.230151309161738e-09
            ] 
            [
                1.021741356357873e-09 
                1.474656179197286e-10 
                8.553521259563173e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6309157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.419544867435667e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6195166 
                2.2814244 
                -0.0011144
            ] 
            [
                0.5229064 
                2.6606899 
                2.3119934
            ] 
            [
                1.9597671 
                0.3910662 
                0.364831
            ] 
            [
                1.8631175 
                0.7703039 
                2.6779436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.195166e-11 
                2.2814244e-10 
                -1.1144e-13
            ] 
            [
                5.229064e-11 
                2.6606899e-10 
                2.3119934e-10
            ] 
            [
                1.9597671e-10 
                3.910662e-11 
                3.648310000000001e-11
            ] 
            [
                1.8631175e-10 
                7.703039000000001e-11 
                2.6779436e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                2.6e-06 
                1.14e-05
            ] 
            [
                -1.6e-05 
                5e-06 
                9.3e-06
            ] 
            [
                -2e-07 
                -1.82e-05 
                3.7e-06
            ] 
            [
                4e-06 
                1.06e-05 
                -2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.954655477376e-14 
                4.16565921408e-15 
                1.826481347712e-14
            ] 
            [
                -2.56348259328e-14 
                8.010883104e-15 
                1.490024257344e-14
            ] 
            [
                -3.2043532416e-16 
                -2.915961449856e-14 
                5.928053496960001e-15
            ] 
            [
                6.4087064832e-15 
                1.698307218048e-14 
                -3.893289188544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}