{
    "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" [
            [
                -8.5637012 
                -4.4709055 
                -3.3115947
            ] 
            [
                5.6657098 
                -4.2724496 
                7.7980945
            ] 
            [
                -8.4046751 
                2.7719584 
                -12.7915334
            ] 
            [
                11.3026665 
                5.9713967 
                8.3050336
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.372056185015691e-08 
                -7.163180265906134e-09 
                -5.30575960590519e-09
            ] 
            [
                9.077467781797443e-09 
                -6.845218862666311e-09 
                1.249392469468907e-08
            ] 
            [
                -1.34657739506399e-08 
                4.441166942310174e-09 
                -2.049429575766234e-08
            ] 
            [
                1.810886801899937e-08 
                9.56723218626227e-09 
                1.330613066887846e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 44.74799 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.16941834057922e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.6421115 
                -2.6329608 
                0.9322349
            ] 
            [
                4.6724902 
                -2.8921299 
                6.4820302
            ] 
            [
                0.1054607 
                4.8508205 
                -4.5403073
            ] 
            [
                6.2941146 
                6.3996637 
                3.1604488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.6421115e-10 
                -2.6329608e-10 
                9.322349e-11
            ] 
            [
                4.672490200000001e-10 
                -2.8921299e-10 
                6.4820302e-10
            ] 
            [
                1.054607e-11 
                4.850820500000001e-10 
                -4.5403073e-10
            ] 
            [
                6.294114600000001e-10 
                6.3996637e-10 
                3.160448800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}