{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.694303 
                3.926072 
                1.928451
            ] 
            [
                4.073805 
                4.766558 
                2.021534
            ] 
            [
                3.224133 
                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.694303e-10 
                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7727907 
                -0.52137 
                -1.7060771
            ] 
            [
                5.0464284 
                3.9881032 
                -7.4956982
            ] 
            [
                -2.2736377 
                -3.4667332 
                9.2017753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.442500433911666e-09 
                -8.35326824786496e-10 
                -2.733436842902263e-09
            ] 
            [
                8.08526960102115e-09 
                6.389645708377666e-09 
                -1.200943241261264e-08
            ] 
            [
                -3.642769167109484e-09 
                -5.554318883591171e-09 
                1.474286925551491e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2700821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.841425709516568e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6678121 
                3.9336306 
                1.8684132
            ] 
            [
                4.1576082 
                4.8577652 
                1.8099308
            ] 
            [
                3.1668206 
                3.8516132 
                4.059937
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6678121e-10 
                3.9336306e-10 
                1.8684132e-10
            ] 
            [
                4.157608200000001e-10 
                4.857765200000001e-10 
                1.8099308e-10
            ] 
            [
                3.1668206e-10 
                3.8516132e-10 
                4.059937e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}