{
    "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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            ] 
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            ] 
            [
                0.0089195 
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            [
                2.755779 
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            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
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                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7868324 
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            ] 
            [
                16.1509101 
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            ] 
            [
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                3.0471379 
                14.9640273
            ] 
            [
                7.3249293 
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                4.2009057
            ] 
            [
                -3.8491677 
                11.246764 
                3.0868651
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.087370429015414e-08 
                -8.973841475162644e-09 
                -2.179881746174578e-08
            ] 
            [
                2.58766107800546e-08 
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                -1.385249351855981e-08
            ] 
            [
                -2.057169035055725e-08 
                4.882053143955828e-09 
                2.39750148905981e-08
            ] 
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                1.173583057016197e-08 
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                6.730592954177413e-09
            ] 
            [
                -6.167046549287522e-09 
                1.801930248891237e-08 
                4.945703135530073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6165009673103268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.192096712663003e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.180748 
                0.8608349 
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                2.4406917 
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            [
                0.0277056 
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                2.5268052
            ] 
            [
                2.1640848 
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                2.4937886
            ] 
            [
                1.3577641 
                3.1942554 
                1.8429039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.80748e-11 
                8.608349e-11 
                1.977945e-11
            ] 
            [
                2.4406917e-10 
                1.5539895e-10 
                4.961849e-11
            ] 
            [
                2.77056e-12 
                1.3395104e-10 
                2.5268052e-10
            ] 
            [
                2.1640848e-10 
                2.851677e-11 
                2.4937886e-10
            ] 
            [
                1.3577641e-10 
                3.1942554e-10 
                1.8429039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2.7e-06 
                -4.8e-06
            ] 
            [
                -8e-07 
                1.57e-05 
                -2.3e-06
            ] 
            [
                1e-07 
                1.29e-05 
                4.3e-06
            ] 
            [
                4.3e-06 
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                8.8e-06
            ] 
            [
                -3.2e-06 
                -9.2e-06 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -4.3258769118e-15 
                -7.690447843199998e-15
            ] 
            [
                -1.2817413072e-15 
                2.515417315379999e-14 
                -3.685006258199999e-15
            ] 
            [
                1.602176634e-16 
                2.06680785786e-14 
                6.8893595262e-15
            ] 
            [
                6.8893595262e-15 
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                1.40991543792e-14
            ] 
            [
                -5.1269652288e-15 
                -1.47400250328e-14 
                -9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}