{
    "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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                6.091838 
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            ] 
            [
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                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
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                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
            [
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                1.435059e-10
            ] 
            [
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                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            [
                2.0995049 
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                0.9363736
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.993413732009773e-09 
                2.576283503827206e-09 
                -3.0148958561904e-10
            ] 
            [
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            ] 
            [
                2.271016306171643e-09 
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            ] 
            [
                3.363777666035042e-09 
                2.530855868574029e-09 
                1.500235890254331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.8141922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.31536281167772e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.320514 
                7.8550323 
                1.223258
            ] 
            [
                0.3383083 
                2.3552204 
                1.1814026
            ] 
            [
                5.5874149 
                0.7146177 
                1.108594
            ] 
            [
                5.2248058 
                5.9335055 
                2.8065085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.20514e-11 
                7.8550323e-10 
                1.223258e-10
            ] 
            [
                3.383083e-11 
                2.3552204e-10 
                1.1814026e-10
            ] 
            [
                5.5874149e-10 
                7.146177e-11 
                1.108594e-10
            ] 
            [
                5.2248058e-10 
                5.9335055e-10 
                2.8065085e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}