{
    "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" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0221401 
                -0.1077131 
                0.4769508
            ] 
            [
                0.1978592 
                0.704981 
                1.154884
            ] 
            [
                -1.2199993 
                -0.5972678 
                -1.6318348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.637648971402174e-09 
                -1.725754105738925e-10 
                7.641594210318567e-10
            ] 
            [
                3.170053844501914e-10 
                1.129504076308205e-09 
                1.850328144535987e-09
            ] 
            [
                -1.954654355852366e-09 
                -9.569285055166502e-10 
                -2.614487565567844e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8625681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.392869547667876e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2219676 
                2.7578892 
                1.7350293
            ] 
            [
                2.7040362 
                0.6745792 
                0.2263163
            ] 
            [
                2.3394404 
                2.0317984 
                1.9868034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.219676e-11 
                2.7578892e-10 
                1.7350293e-10
            ] 
            [
                2.7040362e-10 
                6.745792000000001e-11 
                2.263163e-11
            ] 
            [
                2.3394404e-10 
                2.0317984e-10 
                1.9868034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
                2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}