{
    "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" [
            [
                2.635738 
                2.275834 
                0.8013506
            ] 
            [
                2.939619 
                0.762978 
                3.027642
            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6021573 
                1.5610332 
                2.225485
            ] 
            [
                0.4190894 
                1.8070764 
                -0.3169746
            ] 
            [
                0.9339056 
                -0.043953 
                1.7721981
            ] 
            [
                0.9606911 
                -5.3585374 
                4.1048382
            ] 
            [
                -1.7115287 
                2.0343809 
                -7.7855467
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.647623560525281e-10 
                2.501050917938248e-09 
                3.56562006631749e-09
            ] 
            [
                6.714552442370795e-10 
                2.895255583932837e-09 
                -5.078492976914963e-10
            ] 
            [
                1.49628173068175e-09 
                -7.0420469594202e-11 
                2.839374386639195e-09
            ] 
            [
                1.539196832911757e-09 
                -8.585323414695111e-09 
                6.576675850390617e-09
            ] 
            [
                -2.742171291560396e-09 
                3.25943754263589e-09 
                -1.247382100565581e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.157316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947816762735434e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5483854 
                2.3555099 
                1.0728542
            ] 
            [
                2.9317957 
                0.8842598 
                2.9664358
            ] 
            [
                4.7424879 
                2.3736976 
                2.1998883
            ] 
            [
                3.5623244 
                2.7962682 
                4.3243351
            ] 
            [
                3.1789125 
                4.2675185 
                2.4307521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5483854e-10 
                2.3555099e-10 
                1.0728542e-10
            ] 
            [
                2.9317957e-10 
                8.842598e-11 
                2.9664358e-10
            ] 
            [
                4.742487900000001e-10 
                2.3736976e-10 
                2.1998883e-10
            ] 
            [
                3.5623244e-10 
                2.7962682e-10 
                4.3243351e-10
            ] 
            [
                3.1789125e-10 
                4.267518500000001e-10 
                2.4307521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -4.1e-06 
                -3.1e-06
            ] 
            [
                4e-06 
                3.9e-06 
                -5e-07
            ] 
            [
                -6.2e-06 
                -1.2e-06 
                5.8e-06
            ] 
            [
                1e-07 
                4.3e-06 
                -1.32e-05
            ] 
            [
                3.9e-06 
                -2.9e-06 
                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                -6.568924199399999e-15 
                -4.9667475654e-15
            ] 
            [
                6.408706535999999e-15 
                6.248488872599999e-15 
                -8.010883169999999e-16
            ] 
            [
                -9.9334951308e-15 
                -1.9226119608e-15 
                9.2926244772e-15
            ] 
            [
                1.602176634e-16 
                6.8893595262e-15 
                -2.11487315688e-14
            ] 
            [
                6.248488872599999e-15 
                -4.6463122386e-15 
                1.7623942974e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}