{
    "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" [
            [
                0.0005967 
                1.237289 
                0.2029076
            ] 
            [
                0.0067209 
                1.940603 
                2.858655
            ] 
            [
                2.191928 
                0.3674251 
                0.7130387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.967e-14 
                1.237289e-10 
                2.029076e-11
            ] 
            [
                6.7209e-13 
                1.940603e-10 
                2.858655e-10
            ] 
            [
                2.191928e-10 
                3.674251e-11 
                7.130387e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9080858 
                1.1656956 
                5.9513416
            ] 
            [
                -0.2823663 
                -1.327162 
                -5.4787797
            ] 
            [
                -0.6257195 
                0.1614664 
                -0.4725619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.454913838440465e-09 
                1.867650237289428e-09 
                9.535100373914465e-09
            ] 
            [
                -4.524006843617991e-10 
                -2.126347928414169e-09 
                -8.777972745853638e-09
            ] 
            [
                -1.002513154078666e-09 
                2.586976911247412e-10 
                -7.571276280608275e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0956727 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.561991046388812e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2976705 
                1.241593 
                0.7317724
            ] 
            [
                -0.3986168 
                2.0963304 
                2.7448343
            ] 
            [
                2.3001919 
                0.2073937 
                0.2979946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.976705e-11 
                1.241593e-10 
                7.317724e-11
            ] 
            [
                -3.986168e-11 
                2.0963304e-10 
                2.7448343e-10
            ] 
            [
                2.3001919e-10 
                2.073937e-11 
                2.979946e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.54e-05 
                -1.42e-05 
                -9.6e-06
            ] 
            [
                -1.05e-05 
                8.1e-06 
                1.25e-05
            ] 
            [
                -1.49e-05 
                6.1e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.069528616832e-14 
                -2.275090801536e-14 
                -1.538089555968e-14
            ] 
            [
                -1.68228545184e-14 
                1.297763062848e-14 
                2.002720776e-14
            ] 
            [
                -2.387243164992e-14 
                9.77327738688e-15 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}