{
    "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" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.312317 
                -0.0203906 
                1.2190831
            ] 
            [
                0.2408542 
                -0.2582632 
                -0.2552988
            ] 
            [
                0.1553269 
                0.4008328 
                -0.8008779
            ] 
            [
                -0.7084981 
                -0.122179 
                -0.1629063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.003869998009779e-10 
                -3.266934287324039e-11 
                1.953186457724285e-09
            ] 
            [
                3.858909714407627e-10 
                -4.137832644620688e-10 
                -4.090337720482392e-10
            ] 
            [
                2.488611298116546e-10 
                6.422049463007951e-10 
                -1.283147858066989e-09
            ] 
            [
                -1.135139101053395e-09 
                -1.95752338965486e-10 
                -2.610046673913942e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2353244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479662096109007e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2543651 
                0.6034756 
                0.9265066
            ] 
            [
                3.190399 
                2.4435026 
                3.6179771
            ] 
            [
                1.983072 
                0.6354127 
                2.8499212
            ] 
            [
                4.461644 
                2.4116114 
                1.6945283
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2543651e-10 
                6.034756e-11 
                9.265066e-11
            ] 
            [
                3.190399e-10 
                2.4435026e-10 
                3.6179771e-10
            ] 
            [
                1.983072e-10 
                6.354127e-11 
                2.8499212e-10
            ] 
            [
                4.461644e-10 
                2.4116114e-10 
                1.6945283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                2.26e-05 
                1.26e-05
            ] 
            [
                -7.4e-06 
                -1.44e-05 
                -3.25e-05
            ] 
            [
                8e-07 
                -4.8e-06 
                1.51e-05
            ] 
            [
                9.3e-06 
                -3.3e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.165659248399999e-15 
                3.62091919284e-14 
                2.01874255884e-14
            ] 
            [
                -1.18561070916e-14 
                -2.30713435296e-14 
                -5.207074060499999e-14
            ] 
            [
                1.2817413072e-15 
                -7.690447843199998e-15 
                2.41928671734e-14
            ] 
            [
                1.49002426962e-14 
                -5.2871828922e-15 
                7.530230179799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}