{
    "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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                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
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                1.175123e-10
            ] 
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            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -7.2510151 
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                2.3006906 
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                4.098385
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.622804474085227e-09 
                1.228806993389274e-09 
                1.619281952397574e-09
            ] 
            [
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                5.770029582647272e-09 
                -5.410085541358812e-09
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            [
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            ] 
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                9.044589589878498e-09 
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                6.56633668413609e-09
            ] 
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                2.509509289042125e-09 
                4.719438464093701e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5869552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.05534657106448e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.2326663 
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                4.03903 
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            [
                4.3733572 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5307565e-10 
                1.9292451e-10 
                2.9905524e-10
            ] 
            [
                1.976859e-10 
                3.73808e-10 
                1.2383058e-10
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            [
                5.2326663e-10 
                2.3032934e-10 
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            ] 
            [
                4.03903e-10 
                1.8705422e-10 
                3.4868769e-10
            ] 
            [
                4.3733572e-10 
                3.6131573e-10 
                1.7821576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                6.7e-06 
                -8.9e-06
            ] 
            [
                7e-06 
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            ] 
            [
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                2.91e-05
            ] 
            [
                -8.2e-06 
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.07345834478e-14 
                -1.42593720426e-14
            ] 
            [
                1.1215236438e-14 
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            ] 
            [
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            [
                3.476723295779999e-14 
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                4.66233400494e-14
            ] 
            [
                -1.31378483988e-14 
                1.07345834478e-14 
                1.13754541014e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}