{
    "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" [
            [
                0.4782146 
                0.2463157 
                2.780652
            ] 
            [
                1.177721 
                1.395115 
                2.585121
            ] 
            [
                0.0381624 
                2.281468 
                2.997086
            ] 
            [
                2.63123 
                2.94255 
                0.0860101
            ] 
            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4259706 
                -4.9106561 
                -0.7192014
            ] 
            [
                2.0042078 
                0.264763 
                1.9391593
            ] 
            [
                -2.0374959 
                4.3455463 
                0.5434015
            ] 
            [
                0.8021986 
                1.4031416 
                -1.4327122
            ] 
            [
                -0.3429399 
                -1.1027948 
                -0.3306473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.824801420909603e-10 
                -7.867738461029565e-09 
                -1.152287678220088e-09
            ] 
            [
                3.211094906840545e-09 
                4.24197092147742e-10 
                3.106875720063796e-09
            ] 
            [
                -3.2644283228508e-09 
                6.962332743825153e-09 
                8.706251861805508e-10
            ] 
            [
                1.285263852747512e-09 
                2.248080685713374e-09 
                -2.295458010086735e-09
            ] 
            [
                -5.494502946462966e-10 
                -1.766872060656703e-09 
                -5.297553781551881e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5321228 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.261261252578654e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1917924 
                0.8442458 
                3.7280482
            ] 
            [
                2.1740884 
                0.6223201 
                2.6733904
            ] 
            [
                -0.4012979 
                1.9834444 
                1.8729132
            ] 
            [
                2.7005444 
                3.7388459 
                0.5785815
            ] 
            [
                1.6024467 
                1.7871935 
                0.7929108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.917924e-11 
                8.442458000000001e-11 
                3.7280482e-10
            ] 
            [
                2.1740884e-10 
                6.223201000000001e-11 
                2.6733904e-10
            ] 
            [
                -4.012979e-11 
                1.9834444e-10 
                1.8729132e-10
            ] 
            [
                2.7005444e-10 
                3.7388459e-10 
                5.785815e-11
            ] 
            [
                1.6024467e-10 
                1.7871935e-10 
                7.929108000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                -3.4e-06 
                -1.7e-06
            ] 
            [
                1.8e-06 
                5e-06 
                3.6e-06
            ] 
            [
                1.25e-05 
                3.3e-06 
                7.5e-06
            ] 
            [
                -6.3e-06 
                -4.3e-06 
                2.5e-06
            ] 
            [
                8e-07 
                -6e-07 
                -1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.42593720426e-14 
                -5.4474005556e-15 
                -2.7237002778e-15
            ] 
            [
                2.8839179412e-15 
                8.010883169999999e-15 
                5.767835882399999e-15
            ] 
            [
                2.0027207925e-14 
                5.2871828922e-15 
                1.2016324755e-14
            ] 
            [
                -1.00937127942e-14 
                -6.8893595262e-15 
                4.005441585e-15
            ] 
            [
                1.2817413072e-15 
                -9.613059803999998e-16 
                -1.90659019446e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.376616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.143170159719054e-18
    }
}