{
    "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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                0.8403174 
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            ] 
            [
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            [
                2.710551 
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            [
                2.357874 
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            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.0867172 
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                6.2361917
            ] 
            [
                -2.9064894 
                2.1587041 
                1.9602844
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            [
                22.7845358 
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            ] 
            [
                15.439236 
                0.9426259 
                32.3230944
            ] 
            [
                -15.2305651 
                29.5685471 
                -16.833285
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.218246868646124e-08 
                -2.702084169045153e-08 
                9.991480544567007e-09
            ] 
            [
                -4.65670936528302e-09 
                3.458625240245106e-09 
                3.140721835798956e-09
            ] 
            [
                3.650485057454063e-08 
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                -3.794961286169404e-08
            ] 
            [
                2.473638296221371e-08 
                1.510253179140559e-09 
                5.178730615959141e-08
            ] 
            [
                -2.440205532479241e-08 
                4.737403487464364e-08 
                -2.696989567826333e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.988677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.920797800372268e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5796232 
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            [
                0.4522719 
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            [
                2.5664424 
                0.4768452 
                0.2332717
            ] 
            [
                2.5542426 
                1.0787749 
                2.6895281
            ] 
            [
                1.4394085 
                2.5405093 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.796232e-11 
                -2.077959e-11 
                1.6402215e-10
            ] 
            [
                4.522719e-11 
                2.294594e-10 
                1.9829596e-10
            ] 
            [
                2.5664424e-10 
                4.768452e-11 
                2.332717e-11
            ] 
            [
                2.5542426e-10 
                1.0787749e-10 
                2.6895281e-10
            ] 
            [
                1.4394085e-10 
                2.5405093e-10 
                -1.761167e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.31e-05 
                -2.85e-05 
                -2e-07
            ] 
            [
                1.56e-05 
                1.29e-05 
                9.9e-06
            ] 
            [
                1.64e-05 
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                -1.75e-05
            ] 
            [
                -1.1e-05 
                1.55e-05 
                1.31e-05
            ] 
            [
                -7.9e-06 
                1.31e-05 
                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.098851373248e-14 
                -4.56620336928e-14 
                -3.2043532416e-16
            ] 
            [
                2.499395528448e-14 
                2.066807840832e-14 
                1.586154854592e-14
            ] 
            [
                2.627569658112e-14 
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                -2.8038090864e-14
            ] 
            [
                -1.76239428288e-14 
                2.48337376224e-14 
                2.098851373248e-14
            ] 
            [
                -1.265719530432e-14 
                2.098851373248e-14 
                -8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}