{
    "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" [
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                2.000595 
                3.042383 
                1.797674
            ] 
            [
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                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5492747 
                -1.178643 
                1.4819393
            ] 
            [
                -0.8669455 
                0.3036367 
                0.2493004
            ] 
            [
                1.881488 
                1.2721948 
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            ] 
            [
                0.5347322 
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                0.0693146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.482211703536934e-09 
                -1.888394258869574e-09 
                2.374328499904717e-09
            ] 
            [
                -1.388999811607767e-09 
                4.864796219568634e-10 
                3.994232724360884e-10
            ] 
            [
                3.014476085915751e-09 
                2.038280765663332e-09 
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            ] 
            [
                8.567354292289498e-10 
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                1.110542316001037e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7778768 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.655002506022718e-19
    } 
    "relaxed-configuration-positions" {
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                1.9912904 
                3.1618764 
                2.2046375
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            [
                1.7050557 
                5.1792299 
                0.9646226
            ] 
            [
                3.9451101 
                5.0049187 
                0.163964
            ] 
            [
                4.2313448 
                2.987565 
                1.4039787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9912904e-10 
                3.1618764e-10 
                2.2046375e-10
            ] 
            [
                1.7050557e-10 
                5.1792299e-10 
                9.646226000000001e-11
            ] 
            [
                3.9451101e-10 
                5.004918700000001e-10 
                1.63964e-11
            ] 
            [
                4.2313448e-10 
                2.987565e-10 
                1.4039787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                5e-07 
                -3e-07 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                -4e-07 
                4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                8.010883104e-16 
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                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}