{
    "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" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.012464 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7000295 
                -0.2796426 
                -4.5004965
            ] 
            [
                4.9869505 
                -0.4314346 
                4.324549
            ] 
            [
                -32.8220676 
                -5.6037248 
                -34.4161967
            ] 
            [
                33.5351467 
                6.314802 
                34.5921442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.132454078010703e-09 
                -4.480368395910084e-10 
                -7.21059033369878e-09
            ] 
            [
                7.989975566014616e-09 
                -6.912344352191363e-10 
                6.928691360388065e-09
            ] 
            [
                -5.258674978828845e-08 
                -8.978156937926322e-09 
                -5.51408261838879e-08
            ] 
            [
                5.37292284605022e-08 
                1.011742821273647e-08 
                5.542272515719862e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4942698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.802790694451853e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5929381 
                0.2685131 
                1.2323742
            ] 
            [
                2.4290657 
                0.489803 
                2.8555858
            ] 
            [
                1.2859113 
                2.3728938 
                0.1616174
            ] 
            [
                3.1220389 
                2.5941836 
                1.7848291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.929381e-11 
                2.685131e-11 
                1.2323742e-10
            ] 
            [
                2.4290657e-10 
                4.89803e-11 
                2.8555858e-10
            ] 
            [
                1.2859113e-10 
                2.3728938e-10 
                1.616174e-11
            ] 
            [
                3.1220389e-10 
                2.5941836e-10 
                1.7848291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                2.1e-06 
                -1e-07
            ] 
            [
                -1e-07 
                4e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -1.1e-06 
                8e-07
            ] 
            [
                -1.5e-06 
                -1.4e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.5634826144e-15 
                3.364570931399999e-15 
                -1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                -1.602176634e-16 
                -1.7623942974e-15 
                1.2817413072e-15
            ] 
            [
                -2.403264951e-15 
                -2.2430472876e-15 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}