{
    "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" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.6430338 
                -10.4358665 
                -5.9487069
            ] 
            [
                -1.0877298 
                14.1239775 
                0.5842738
            ] 
            [
                11.1070919 
                -4.833593 
                4.3111828
            ] 
            [
                0.6236717 
                1.1454819 
                1.0532503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.705201992874418e-08 
                -1.672010132408992e-08 
                -9.530879119171645e-09
            ] 
            [
                -1.74273525530746e-09 
                2.262910654320523e-08 
                9.361098225059751e-10
            ] 
            [
                1.779552296725705e-08 
                -7.744269699062534e-09 
                6.907276290155082e-09
            ] 
            [
                9.992322167945914e-10 
                1.835264319729564e-09 
                1.687493006510586e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0968047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.961628089523558e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2280753 
                0.9733785 
                0.5254445
            ] 
            [
                0.2516143 
                3.2652028 
                1.1673279
            ] 
            [
                2.2007682 
                0.5954651 
                1.8024298
            ] 
            [
                2.2243071 
                2.8872894 
                2.4443133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.280753e-11 
                9.733785000000001e-11 
                5.254445e-11
            ] 
            [
                2.516143e-11 
                3.2652028e-10 
                1.1673279e-10
            ] 
            [
                2.2007682e-10 
                5.954651e-11 
                1.8024298e-10
            ] 
            [
                2.2243071e-10 
                2.8872894e-10 
                2.4443133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}