{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.761761 
                -0.1820598 
                1.1059855
            ] 
            [
                0.4498907 
                0.3053644 
                0.7839114
            ] 
            [
                -1.6909296 
                -0.6973464 
                -3.4488698
            ] 
            [
                0.4792779 
                0.5740419 
                1.5589729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.220475674892474e-09 
                -2.916919575507131e-10 
                1.771984125642807e-09
            ] 
            [
                7.208043673939036e-10 
                4.892477065354296e-10 
                1.255964528206228e-09
            ] 
            [
                -2.709167894858966e-09 
                -1.117272107884018e-09 
                -5.525698607268253e-09
            ] 
            [
                7.678878525725885e-10 
                9.197165191169645e-10 
                2.497749953419218e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.226694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.958932343786799e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.9870468 
                1.0974476 
                2.1229349
            ] 
            [
                5.0749109 
                2.4949038 
                0.2807926
            ] 
            [
                5.6599884 
                3.2974135 
                2.37071
            ] 
            [
                3.4482879 
                2.8105633 
                1.895893
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9870468e-10 
                1.0974476e-10 
                2.1229349e-10
            ] 
            [
                5.0749109e-10 
                2.4949038e-10 
                2.807926e-11
            ] 
            [
                5.6599884e-10 
                3.297413500000001e-10 
                2.37071e-10
            ] 
            [
                3.4482879e-10 
                2.8105633e-10 
                1.895893e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                2.1e-06 
                -1e-07
            ] 
            [
                -1.1e-06 
                -3e-07 
                3e-07
            ] 
            [
                -2.5e-06 
                -1.7e-06 
                1e-07
            ] 
            [
                3.5e-06 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.364570931399999e-15 
                -1.602176634e-16
            ] 
            [
                -1.7623942974e-15 
                -4.806529901999999e-16 
                4.806529901999999e-16
            ] 
            [
                -4.005441585e-15 
                -2.7237002778e-15 
                1.602176634e-16
            ] 
            [
                5.607618218999999e-15 
                -1.602176634e-16 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}