{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.7329825 
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            ] 
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            [
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                2.3260431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.776544045755536e-09 
                5.140543793638942e-09 
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            ] 
            [
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                2.476921636770377e-09 
                3.726731873793157e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814723614362597e-18
    } 
    "relaxed-configuration-positions" {
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                1.856002 
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                1.1815262 
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            [
                3.2346283 
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            [
                2.896361 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.856002e-10 
                2.6104235e-10 
                1.9154388e-10
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                1.1815262e-10 
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                3.2346283e-10 
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                2.17919e-10
            ] 
            [
                2.896361e-10 
                3.549966e-10 
                7.451280000000001e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.66e-05 
                3.1e-05 
                -5.9e-06
            ] 
            [
                -1e-07 
                -1e-06 
                1.38e-05
            ] 
            [
                -2.52e-05 
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                -1.55e-05
            ] 
            [
                8.8e-06 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.659613190528e-14 
                4.96674752448e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}