{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.970134 
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            ] 
            [
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            [
                2.210991 
                3.807563 
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            [
                3.91387 
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                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.427242 
                0.3977323 
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            ] 
            [
                0.2972971 
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            [
                1.2389807 
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                0.2122152
            ] 
            [
                -0.6385165 
                0.329291 
                0.7510588
            ] 
            [
                -1.3250033 
                -0.3484292 
                -0.8118305
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.845171494634279e-10 
                6.372373976470781e-10 
                -8.772440982909318e-10
            ] 
            [
                4.763224669759613e-10 
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                6.346047010020894e-10
            ] 
            [
                1.985065927516963e-09 
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                3.400062348196368e-10
            ] 
            [
                -1.023016216723461e-09 
                5.27582345986494e-10 
                1.203328860120079e-09
            ] 
            [
                -2.122889327232892e-09 
                -5.582451228433128e-10 
                -1.300695857868537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.526757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.167225399919594e-18
    } 
    "relaxed-configuration-positions" {
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                1.5512861 
                2.2580379 
                1.1160479
            ] 
            [
                2.2091637 
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            [
                2.3415261 
                3.6306777 
                3.015438
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            [
                3.9449657 
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                1.7203192
            ] 
            [
                4.6134313 
                4.2187914 
                2.6072758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5512861e-10 
                2.2580379e-10 
                1.1160479e-10
            ] 
            [
                2.2091637e-10 
                1.1686525e-10 
                3.208354e-10
            ] 
            [
                2.3415261e-10 
                3.6306777e-10 
                3.015438e-10
            ] 
            [
                3.9449657e-10 
                2.1115455e-10 
                1.7203192e-10
            ] 
            [
                4.6134313e-10 
                4.2187914e-10 
                2.6072758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -6.6e-06 
                4e-07
            ] 
            [
                3.5e-06 
                5e-06 
                7e-07
            ] 
            [
                3e-06 
                4.5e-06 
                -3e-06
            ] 
            [
                -3.7e-06 
                1e-07 
                -7.5e-06
            ] 
            [
                -1.3e-06 
                -2.9e-06 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.2430472876e-15 
                -1.05743657844e-14 
                6.408706536e-16
            ] 
            [
                5.607618218999999e-15 
                8.010883169999999e-15 
                1.1215236438e-15
            ] 
            [
                4.806529901999999e-15 
                7.209794853e-15 
                -4.806529901999999e-15
            ] 
            [
                -5.9280535458e-15 
                1.602176634e-16 
                -1.2016324755e-14
            ] 
            [
                -2.0828296242e-15 
                -4.6463122386e-15 
                1.50604603596e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}