{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2721356 
                -1.9733393 
                -4.8354612
            ] 
            [
                -1.6258727 
                2.5247438 
                -0.7356306
            ] 
            [
                1.5897556 
                -0.0933189 
                0.8182212
            ] 
            [
                1.3082527 
                -0.4580855 
                4.7528705
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.03818591680738e-09 
                -3.161638091365837e-09 
                -7.747262885425514e-09
            ] 
            [
                -2.604935228336972e-09 
                4.045085489869751e-09 
                -1.178610148865077e-09
            ] 
            [
                2.547069255105876e-09 
                -1.495133598587731e-10 
                1.310934877282921e-09
            ] 
            [
                2.096051890038476e-09 
                -7.339338784274784e-10 
                7.614937996790007e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.012067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.604109967328319e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1657594 
                2.9552538 
                0.4574084
            ] 
            [
                1.8535731 
                4.1354076 
                1.9320517
            ] 
            [
                4.8679611 
                2.3275846 
                1.8708119
            ] 
            [
                3.5556974 
                3.507608 
                3.3454988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1657594e-10 
                2.9552538e-10 
                4.574084e-11
            ] 
            [
                1.8535731e-10 
                4.1354076e-10 
                1.9320517e-10
            ] 
            [
                4.8679611e-10 
                2.3275846e-10 
                1.8708119e-10
            ] 
            [
                3.5556974e-10 
                3.507608e-10 
                3.3454988e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -1.08e-05 
                -0.0001256
            ] 
            [
                3.82e-05 
                -2.46e-05 
                5.94e-05
            ] 
            [
                -3.79e-05 
                2.1e-05 
                6.09e-05
            ] 
            [
                8.7e-06 
                1.43e-05 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-14 
                -1.730350750464e-14 
                -2.0123338357248e-13
            ] 
            [
                6.120314691456e-14 
                -3.941354487168e-14 
                9.516929127552e-14
            ] 
            [
                -6.072249392832e-14 
                3.36457090368e-14 
                9.757255620672e-14
            ] 
            [
                1.393893660096e-14 
                2.291112567744e-14 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}