{
    "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" {
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                2.917767 
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            ] 
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                2.564023 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.873767e-11
            ] 
            [
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                2.613371e-10
            ] 
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                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
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                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                51.6202906 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                7.52601962964407e-08
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                6.07097812977046e-08
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                2.829896399054046e-08 
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                8.270482275822201e-08 
                -3.418522118555833e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 54.082721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.66500711754492e-18
    } 
    "relaxed-configuration-positions" {
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                0.4827188 
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                3.0215147 
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                2.7637154 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.37624e-11 
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                4.320965e-11
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                2.058338e-11 
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                4.827188e-11 
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                1.3744756e-10
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            [
                3.0215147e-10 
                4.73675e-11 
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            [
                2.7637154e-10 
                2.735191e-10 
                6.516388e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                -1.69e-05 
                -4.74e-05
            ] 
            [
                6.6e-06 
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                2.31e-05
            ] 
            [
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                2.43e-05
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            ] 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.057436569728e-14 
                2.467351996032e-14 
                3.701027994048e-14
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            [
                1.618198387008e-14 
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                3.893289188544e-14
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            [
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            ] 
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                -3.140266176767999e-14 
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                1.76239428288e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083450918225e-18
    }
}