{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
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            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -36.3152846 
                60.0980741 
                -19.3308301
            ] 
            [
                -2.1648424 
                2.8683081 
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            ] 
            [
                33.7734647 
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                -19.4755341
            ] 
            [
                4.7066623 
                2.440652 
                39.3316329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.818349996381828e-08 
                9.6287729278126e-08 
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            ] 
            [
                -3.468459880996562e-09 
                4.595536179071269e-09 
                -8.41573230778009e-10
            ] 
            [
                5.411105554575409e-08 
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            ] 
            [
                7.540904299060755e-09 
                3.910355573908761e-09 
                6.301622269026811e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.693933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.713356943700161e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5746661 
                2.3327481 
                -0.0939143
            ] 
            [
                0.4750613 
                2.7407844 
                2.3794642
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            [
                2.0075983 
                0.3109618 
                0.2973623
            ] 
            [
                1.907982 
                0.71899 
                2.7707416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.746661e-11 
                2.3327481e-10 
                -9.391430000000001e-12
            ] 
            [
                4.750613e-11 
                2.7407844e-10 
                2.3794642e-10
            ] 
            [
                2.0075983e-10 
                3.109618e-11 
                2.973623e-11
            ] 
            [
                1.907982e-10 
                7.189900000000001e-11 
                2.7707416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                -1.8e-06 
                1.55e-05
            ] 
            [
                -1.01e-05 
                1.26e-05 
                5.9e-06
            ] 
            [
                8.8e-06 
                -1.58e-05 
                -5.5e-06
            ] 
            [
                -2.8e-06 
                4.9e-06 
                -1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                -2.88391791744e-15 
                2.48337376224e-14
            ] 
            [
                -1.618198387008e-14 
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                9.45284206272e-15
            ] 
            [
                1.409915426304e-14 
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            ] 
            [
                -4.48609453824e-15 
                7.850665441919999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455790916388e-18
    }
}