{
    "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" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.795983 
                -11.7423684 
                2.0155485
            ] 
            [
                0.1210458 
                22.1795302 
                1.3907069
            ] 
            [
                -0.9549133 
                -0.7478074 
                -0.6336597
            ] 
            [
                7.6298504 
                -9.6893544 
                -2.7725957
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.088836507795425e-08 
                -1.88133481233007e-08 
                3.229264684788509e-09
            ] 
            [
                1.939367508060326e-10 
                3.553552474676755e-08 
                2.228158081565244e-09
            ] 
            [
                -1.529939764150977e-09 
                -1.198119533141234e-09 
                -1.015234756883142e-09
            ] 
            [
                1.222436793108153e-08 
                -1.552405709032561e-08 
                -4.442188009470611e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8744575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.605388603983216e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1664616 
                0.4352092 
                0.7341561
            ] 
            [
                1.4506722 
                3.0635903 
                0.733713
            ] 
            [
                1.0983359 
                2.7078967 
                2.7854952
            ] 
            [
                2.3673886 
                0.8973052 
                0.1167402
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.664616e-11 
                4.352092e-11 
                7.341561e-11
            ] 
            [
                1.4506722e-10 
                3.0635903e-10 
                7.33713e-11
            ] 
            [
                1.0983359e-10 
                2.7078967e-10 
                2.7854952e-10
            ] 
            [
                2.3673886e-10 
                8.973052e-11 
                1.167402e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.372094 
                -0.759226 
                0.2769299
            ] 
            [
                1.2811469 
                0.6836561 
                1.1417241
            ] 
            [
                -0.7903606 
                0.2631981 
                -0.9333311
            ] 
            [
                -1.8628803 
                -0.1876282 
                -0.4853229
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.198336928339955e-09 
                -1.216414147103501e-09 
                4.436906113804819e-10
            ] 
            [
                2.052623610990395e-09 
                1.095337820087307e-09 
                1.829243660423921e-09
            ] 
            [
                -1.26629727532146e-09 
                4.216898424589805e-10 
                -1.495361267885547e-09
            ] 
            [
                -2.984663264008891e-09 
                -3.006135154427865e-10 
                -7.775730039188563e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.301748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.810739641977316e-18
    }
}