{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5094065 
                0.6220131 
                0.2703167
            ] 
            [
                0.4530106 
                0.160144 
                2.650194
            ] 
            [
                0.6482707 
                2.949508 
                2.588273
            ] 
            [
                2.962565 
                0.672996 
                2.425796
            ] 
            [
                1.742585 
                2.553059 
                0.6145101
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.094065e-11 
                6.220131e-11 
                2.703167e-11
            ] 
            [
                4.530106e-11 
                1.60144e-11 
                2.650194e-10
            ] 
            [
                6.482707e-11 
                2.949508e-10 
                2.588273e-10
            ] 
            [
                2.962565e-10 
                6.72996e-11 
                2.425796e-10
            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2662777 
                -0.5040284 
                0.8657983
            ] 
            [
                1.7442084 
                2.3797352 
                -1.1423635
            ] 
            [
                -0.5314424 
                -1.6971077 
                0.6913212
            ] 
            [
                -4.3530051 
                4.0195786 
                -4.0493502
            ] 
            [
                3.4065168 
                -4.1981776 
                3.6345942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.266239090952618e-10 
                -8.075425253524056e-10 
                1.387161806016922e-09
            ] 
            [
                2.794529943306525e-09 
                3.812756132547316e-09 
                -1.830268107234459e-09
            ] 
            [
                -8.514645955968814e-10 
                -2.719066302321482e-09 
                1.107618673228841e-09
            ] 
            [
                -6.974283058902832e-09 
                6.440074911446431e-09 
                -6.487774273323227e-09
            ] 
            [
                5.45784162028845e-09 
                -6.726222056102198e-09 
                5.823261901311922e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.701896 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.195285761269806e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8485747 
                0.5364826 
                0.4989578
            ] 
            [
                0.2682072 
                0.308478 
                2.7343832
            ] 
            [
                0.9013665 
                2.5402256 
                2.6683788
            ] 
            [
                2.4438714 
                0.9450237 
                2.0935064
            ] 
            [
                1.8538181 
                2.6275102 
                0.5538635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.485747e-11 
                5.364826000000001e-11 
                4.989578e-11
            ] 
            [
                2.682072e-11 
                3.08478e-11 
                2.7343832e-10
            ] 
            [
                9.013665e-11 
                2.5402256e-10 
                2.6683788e-10
            ] 
            [
                2.4438714e-10 
                9.450237000000001e-11 
                2.0935064e-10
            ] 
            [
                1.8538181e-10 
                2.6275102e-10 
                5.538635e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                -6.27e-05 
                -2.3e-05
            ] 
            [
                -1.4e-06 
                -5e-06 
                1.5e-05
            ] 
            [
                3.99e-05 
                -4.5e-06 
                -2.47e-05
            ] 
            [
                -3.72e-05 
                1.82e-05 
                2.7e-06
            ] 
            [
                1e-05 
                5.4e-05 
                3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.79443783008e-14 
                -1.004564749518e-13 
                -3.6850062582e-14
            ] 
            [
                -2.2430472876e-15 
                -8.010883169999999e-15 
                2.403264951e-14
            ] 
            [
                6.392684769659999e-14 
                -7.209794853e-15 
                -3.95737628598e-14
            ] 
            [
                -5.96009707848e-14 
                2.915961473879999e-14 
                4.3258769118e-15
            ] 
            [
                1.602176634e-14 
                8.651753823599998e-14 
                4.806529901999999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}