{
    "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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                2.884373
            ] 
            [
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            [
                0.0276945 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.6588117 
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            ] 
            [
                -1.4709726 
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            ] 
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                0.4260451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.824250476985198e-09 
                -1.873935255737503e-09 
                1.529623654703693e-10
            ] 
            [
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                1.619490382235013e-09 
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            [
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                6.825994986263982e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535958709127635e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7521684
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            [
                0.3291659 
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                2.3754422
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            [
                3.4921623 
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                2.225817
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6085581e-10 
                1.6060672e-10 
                2.8490913e-10
            ] 
            [
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                4.5961058e-10 
                1.7521684e-10
            ] 
            [
                3.291659e-11 
                3.4481134e-10 
                2.3754422e-10
            ] 
            [
                3.4921623e-10 
                2.7540596e-10 
                2.225817e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -7e-07 
                0.0
            ] 
            [
                3e-07 
                8e-07 
                -5e-07
            ] 
            [
                3e-07 
                -2e-07 
                2e-07
            ] 
            [
                -6e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.12152363456e-15 
                0.0
            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}