{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.1467653 
                -2.6987983 
                3.8290573
            ] 
            [
                -1.5670131 
                1.7503288 
                -1.4580008
            ] 
            [
                4.4295252 
                -7.7796443 
                -1.1495732
            ] 
            [
                7.2842533 
                8.7281137 
                -1.2214833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6256910274342e-08 
                -4.323951576138921e-09 
                6.134826136307128e-09
            ] 
            [
                -2.510631773991905e-09 
                2.804335905177259e-09 
                -2.335974814113307e-09
            ] 
            [
                7.096881775154175e-09 
                -1.246436431829128e-08 
                -1.841819320112609e-09
            ] 
            [
                1.167066043339739e-08 
                1.398397982903528e-08 
                -1.957032002081212e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3405982 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.015875828162246e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.297243 
                0.9472367 
                1.6301355
            ] 
            [
                0.6192859 
                3.040818 
                0.7393846
            ] 
            [
                2.5682244 
                0.5966083 
                1.6268634
            ] 
            [
                2.891778 
                2.7013006 
                0.7633242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.97243e-11 
                9.472367000000001e-11 
                1.6301355e-10
            ] 
            [
                6.192859e-11 
                3.040818e-10 
                7.393846e-11
            ] 
            [
                2.5682244e-10 
                5.966083e-11 
                1.6268634e-10
            ] 
            [
                2.891778e-10 
                2.7013006e-10 
                7.633242e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                -0.0002327 
                8.55e-05
            ] 
            [
                -0.0003054 
                -0.0003265 
                0.0001549
            ] 
            [
                -0.0006705 
                6.88e-05 
                1.76e-05
            ] 
            [
                0.000985 
                0.0004904 
                -0.000258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.45798073694e-14 
                -3.728265027318e-13 
                1.36986102207e-13
            ] 
            [
                -4.893047440235999e-13 
                -5.231106710009999e-13 
                2.481771606066e-13
            ] 
            [
                -1.074259433097e-12 
                1.102297524192e-13 
                2.81983087584e-14
            ] 
            [
                1.57814398449e-12 
                7.857074213135999e-13 
                -4.133615715719999e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}