{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1102906e-10 
                2.901284e-10 
                2.1301116e-10
            ] 
            [
                5.4387453e-10 
                2.3732449e-10 
                2.7912718e-10
            ] 
            [
                4.0462985e-10 
                7.537797000000001e-11 
                1.7603077e-10
            ] 
            [
                4.1953235e-10 
                4.0712809e-10 
                3.8846419e-10
            ]
        ] 
        "source-value" [
            [
                3.1102906 
                2.901284 
                2.1301116
            ] 
            [
                5.4387453 
                2.3732449 
                2.7912718
            ] 
            [
                4.0462985 
                0.7537797 
                1.7603077
            ] 
            [
                4.1953235 
                4.0712809 
                3.8846419
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.197702746496e-14 
                5.6300486454912e-13 
                -1.15709195554176e-12
            ] 
            [
                5.665296531148801e-13 
                1.39133017750272e-12 
                -2.475362879136e-13
            ] 
            [
                -7.810611026400001e-13 
                -3.751816992927361e-12 
                -1.11126970418688e-12
            ] 
            [
                2.56348259328e-13 
                1.79748195087552e-12 
                2.51605816530432e-12
            ]
        ] 
        "source-value" [
            [
                -2.62e-05 
                0.0003514 
                -0.0007222
            ] 
            [
                0.0003536 
                0.0008684 
                -0.0001545
            ] 
            [
                -0.0004875 
                -0.0023417 
                -0.0006936
            ] 
            [
                0.00016 
                0.0011219 
                0.0015704
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.646825598215468e-18 
        "source-value" -10.278677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.892600952841761e-10 
                6.781888666069978e-10 
                1.059197842487245e-09
            ] 
            [
                -6.17338518984338e-10 
                -1.497766134993368e-09 
                -1.113920024753008e-09
            ] 
            [
                8.937242400027109e-10 
                8.573025997527128e-10 
                6.051763962558451e-10
            ] 
            [
                -1.165645816302549e-09 
                -3.772533136634304e-11 
                -5.504542139900832e-10
            ]
        ] 
        "source-value" [
            [
                0.5550325 
                0.4232922 
                0.6610993
            ] 
            [
                -0.3853124 
                -0.9348321 
                -0.6952542
            ] 
            [
                0.5578188 
                0.5350862 
                0.3777214
            ] 
            [
                -0.7275389 
                -0.0235463 
                -0.3435665
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.428650670880519e-18 
        "source-value" -8.9169362
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.089476e-10 
                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ] 
        "source-value" [
            [
                3.089476 
                2.842372 
                2.086496
            ] 
            [
                5.601196 
                2.528242 
                2.896237
            ] 
            [
                3.884312 
                0.6907176 
                1.701618
            ] 
            [
                4.215674 
                4.038258 
                3.881982
            ]
        ]
    } 
    "instance-id" 1
}