{
    "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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            ] 
            [
                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.8514096 
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                3.2588189
            ] 
            [
                -8.3744433 
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            [
                1.9832843 
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            [
                12.7632804 
                0.4714382 
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            ] 
            [
                6.4792882 
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                11.7771506
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.059022800544468e-08 
                -5.546344690331787e-09 
                5.221203453001174e-09
            ] 
            [
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                1.322142951899026e-08 
                4.118981560627275e-09
            ] 
            [
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                -6.725504065342475e-09
            ] 
            [
                2.044902946159487e-08 
                7.553272621920345e-10 
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            ] 
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                1.038096407346531e-08 
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                1.886907535096069e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7661881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.404498162735517e-18
    } 
    "relaxed-configuration-positions" {
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                0.8166673 
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            [
                0.8586749 
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                0.2315583
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            [
                0.7832511 
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                2.5634795
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            [
                2.8115089 
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            [
                2.736098 
                0.1793903 
                2.1703563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.166673e-11 
                3.89642e-12 
                7.767264e-11
            ] 
            [
                8.586749000000001e-11 
                2.3513579e-10 
                2.315583e-11
            ] 
            [
                7.832511e-11 
                1.6050141e-10 
                2.5634795e-10
            ] 
            [
                2.8115089e-10 
                9.25714e-11 
                -1.615719e-11
            ] 
            [
                2.736098e-10 
                1.793903e-11 
                2.1703563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.45e-05 
                2.44e-05 
                3e-06
            ] 
            [
                -2.1e-06 
                -3.7e-05 
                7.1e-06
            ] 
            [
                1.99e-05 
                1.16e-05 
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            ] 
            [
                -2.59e-05 
                1.48e-05 
                4.29e-05
            ] 
            [
                -1.64e-05 
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                -2.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.92533272096e-14 
                3.909310954752e-14 
                4.8065298624e-15
            ] 
            [
                -3.36457090368e-15 
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                1.137545400768e-14
            ] 
            [
                3.188331475392e-14 
                1.858524880128e-14 
                -4.422007473408001e-14
            ] 
            [
                -4.149637447872e-14 
                2.371221398784e-14 
                6.873337703232e-14
            ] 
            [
                -2.627569658112e-14 
                -2.211003736704e-14 
                -4.069528616832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}